N-(3,4-DIHYDRO-2H-PYRROL-5-YL)-L-CYSTEINE,N-(3,4-dihydro-2H-pyrrol-5-yl)-Thiourea Suppliers & Manufacturers

CHEMICAL products beginning with : N

32751 to 32800 of 132075 results Page:

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PRODUCT NAME

CAS Registry Number

N-(3,4-DIHYDRO-2H-PYRROL-5-YL)-L-CYSTEINE (3 suppliers)

IUPAC Name: (2R)-2-(3,4-dihydro-2H-pyrrol-5-ylamino)-3-sulfanylpropanoic acid | CAS Registry Number: 105099-07-8
Synonyms: BRN 5514881, CID3064586, LS-59015, N-(3,4-Dihydro-2H-pyrrol-5-yl)-L-cysteine, 2-(N-1-Carboxy-2-mercaptoethylimino)pyrrolidine, L-Cysteine, N-(3,4-dihydro-2H-pyrrol-5-yl)-

Molecular Formula:	C₇H₁₂N₂O₂S	Molecular Weight:	188.247380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YXFIYUWSSPOXMN-YFKPBYRVSA-N

105099-07-8

N-(3,4-dihydro-2H-pyrrol-5-yl)-Thiourea (1 supplier)

IUPAC Name: 3,4-dihydro-2H-pyrrol-5-ylthiourea | CAS Registry Number: 110891-26-4
Synonyms: 1-(Pyrrolidine-2-ylidene)thiourea, AKOS006220475, AKOS023092509, (4,5-dihydro-3h-pyrrol-2-yl)-thiourea

Molecular Formula:	C₅H₉N₃S	Molecular Weight:	143.208 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZDIKJEYVYYOEDU-UHFFFAOYSA-N

110891-26-4

N-(3,4-Dihydro-2H-Pyrrol-5-Yl)Glycine, 95% (3 suppliers)

IUPAC Name: 2-(3,4-dihydro-2H-pyrrol-5-ylamino)acetic acid | CAS Registry Number: 113561-30-1
Synonyms: BRN 5500065, N-2-Pyrrolidinylideneglycine, Glycine, N-2-pyrrolidinylidene-, N-(3,4-dihydro-2H-pyrrol-5-yl)glycine, 2-((3,4-dihydro-2H-pyrrol-5-yl)amino)acetic acid, AC1LDGDK, MLS000040291, STOCK5S-40844, STOCK7S-11063, MolPort-007-996-373, BBL012957, STL163827, AKOS002684148, AKOS006352071, CL18004, MCULE-9201187486, AK125678, LS-72869, SMR000047851, 2-(3,4-dihydro-2H-pyrrol-5-ylamino)acetic acid

Molecular Formula:	C₆H₁₀N₂O₂	Molecular Weight:	142.155800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AGVKQUSRKNOGRP-UHFFFAOYSA-N

113561-30-1

N-(3,4-DIHYDRO-3,3-DIMETHYL-1-ISOQUINOLINYL)-L-ALANINE (6 suppliers)

IUPAC Name: (2S)-2-[(3,3-dimethyl-4H-isoquinolin-1-yl)amino]propanoic acid | CAS Registry Number: 187884-90-8
Synonyms: CID5747669, BAS 00329356, LS-16054, N-(3,4-Dihydro-3,3-dimethyl-1-isoquinolinyl)-L-alanine, L-Alanine, N-(3,4-dihydro-3,3-dimethyl-1-isoquinolinyl)-

Molecular Formula:	C₁₄H₁₈N₂O₂	Molecular Weight:	246.304920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZVYICXMIPNSFIA-VIFPVBQESA-N

187884-90-8

N-(3,4-DIHYDRO-3,3-DIMETHYL-1-ISOQUINOLINYL)-L-LEUCINE (6 suppliers)

IUPAC Name: (2S,3S)-2-[(3,3-dimethyl-4H-isoquinolin-1-yl)amino]-3-methylpentanoic acid | CAS Registry Number: 187884-92-0
Synonyms: CID3075608, LS-87831, N-(3,4-Dihydro-3,3-dimethyl-1-isoquinolinyl)-L-leucine, L-Leucine, N-(3,4-dihydro-3,3-dimethyl-1-isoquinolinyl)-

Molecular Formula:	C₁₇H₂₄N₂O₂	Molecular Weight:	288.384660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HQLQNZBYCXGLRP-FZMZJTMJSA-N

187884-92-0

N-(3,4-Dihydro-4-oxo-2H-1-benzothiopyran-6-yl)acetamide (4 suppliers)

IUPAC Name: N-(4-oxo-2,3-dihydrothiochromen-6-yl)acetamide | CAS Registry Number: 103989-04-4
Synonyms: N-(4-oxothiochroman-6-yl)acetamide, SCHEMBL8579957, DB-059078, N-(3,4-dihydro-4-oxo-2H-1-benzothiopyran-6-yl)Acetamide

Molecular Formula:	C₁₁H₁₁NO₂S	Molecular Weight:	221.275540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XFKLANBYXQTVOX-UHFFFAOYSA-N

103989-04-4

N-(3,4-DIHYDRO-4-OXO-3-QUINAZOLINYLMETHYL)-1,3-DIOXO-2-ISOINDOLINEACETAMIDE 3HCL (2 suppliers)

IUPAC Name: [2-(1,3-dioxoisoindol-2-yl)acetyl]-[(4-oxo-3H-quinazoline-1,3-diium-3-yl)methyl]azanium trichloride | CAS Registry Number: 70395-15-2
Synonyms: CID51048, LS-84688, 2-Isoindolineacetamide, N-(3,4-dihydro-4-oxo-3-quinazolinylmethyl)-1,3-dioxo-, trihydrochloride, N-(3,4-Dihydro-4-oxo-3-quinazolinylmethyl)-1,3-dioxo-2-isoindolineacetamide trihydrochloride

Molecular Formula:	C₁₉H₁₇Cl₃N₄O₄	Molecular Weight:	471.721680 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: GQFCIRQJUWYPPV-UHFFFAOYSA-N

70395-15-2

N-(3,4-DIHYDRO-4-OXO-3-QUINAZOLINYLMETHYL)-4-MORPHOLINEACETAMIDE 3HCL (2 suppliers)

IUPAC Name: 2-morpholin-4-yl-N-[(4-oxoquinazolin-3-yl)methyl]acetamide trihydrochloride | CAS Registry Number: 70395-10-7
Synonyms: CID3053768, LS-92235, 3-(alpha-Morpholinoacetamido)methyl-4-quinazolone trihydrochloride, 4-Morpholineacetamide, N-(3,4-dihydro-4-oxo-3-quinazolinylmethyl)-, trihydrochloride, N-(3,4-Dihydro-4-oxo-3-quinazolinylmethyl)-4-morpholineacetamide trihydrochloride

Molecular Formula:	C₁₅H₂₁Cl₃N₄O₃	Molecular Weight:	411.711240 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: ITDJRUOWKGETEQ-UHFFFAOYSA-N

70395-10-7

N-(3,4-DIHYDRO-5-METHOXY-2-NAPHTHALENYL)PROPANAMIDE (4 suppliers)

IUPAC Name: ~{N}-(5-methoxy-3,4-dihydronaphthalen-2-yl)propanamide | CAS Registry Number: 1321942-91-9
Synonyms: N-(3,4-Dihydro-5-methoxy-2-naphthalenyl)propanamide, Propanamide,N-(3,4-dihydro-5-methoxy-2-naphthalenyl)-, SCHEMBL2352607, CS-15455, CS-0032622, J3.564.768F, N-(3,4-Dihydro-5-methoxynaphthalene-2-yl)propanamide, Propanamide, N-(3,4-dihydro-5-methoxy-2-naphthalenyl)-

Molecular Formula:	C₁₄H₁₇NO₂	Molecular Weight:	231.295 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RKVRHCSRUYRDAZ-UHFFFAOYSA-N

1321942-91-9

N-(3,4-dihydroisoquinolin-1-ylmethyl)benzamide (0 suppliers)

IUPAC Name: N-(3,4-dihydroisoquinolin-1-ylmethyl)benzamide | CAS Registry Number: 19382-36-6
Synonyms: 1-(BENZOYLAMINO)METHYL-3,4-DIHYDRO ISOQUINOLINE, KB-215642

Molecular Formula:	C₁₇H₁₆N₂O	Molecular Weight:	264.321740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DDRCVGMISHCXCP-UHFFFAOYSA-N

19382-36-6

N-(3,4-DIHYDROISOQUINOLIN-1-YLMETHYL)PHTHALIMIDE (3 suppliers)

IUPAC Name: 2-(3,4-dihydroisoquinolin-1-ylmethyl)isoindole-1,3-dione | CAS Registry Number: 88422-83-7
Synonyms: 2-(3,4-dihydroisoquinolin-1-ylmethyl)isoindole-1,3-dione, 2-(3,4-Dihydro-isoquinolin-1-ylmethyl)-isoindole-1,3-dione, 2-(3,4-dihydroisoquinolin-1-ylmethyl)-1H-isoindole-1,3(2H)-dione, 1H-Isoindole-1,3(2H)-dione, 2-[(3,4-dihydro-1-isoquinolinyl)methyl]-, 2-(3,4-dihydroisoquinolylmethyl)benzo[c]azoline-1,3-dione, ZERO/001523, ACMC-20l9is, AC1LCE5H, CBMicro_013289, Oprea1_181705, Oprea1_499235, MLS000391971, STOCK1S-10599, CTK3B1969, MolPort-001-757-960, HMS1607O16, HMS2561M08, SMSF0004120, CCG-15134, SBB001750

Molecular Formula:	C₁₈H₁₄N₂O₂	Molecular Weight:	290.315960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VORHKXJENRYGEN-UHFFFAOYSA-N

88422-83-7

N-(3,4-DIHYDROXY-2-ANTHRACHINONYLMETHYL)-IMINODIESSIGS?RE DIHYDRATE (6 suppliers)

IUPAC Name: 2-[(3,4-dihydroxy-9,10-dioxoanthracen-2-yl)methyl-(2-oxido-2-oxoethyl)azaniumyl]acetate | CAS Registry Number: 455303-00-1
Synonyms: ZINC03861001, CID7058034

Molecular Formula:	C₁₉H₁₄NO₈-	Molecular Weight:	384.316360 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: PWIGYBONXWGOQE-UHFFFAOYSA-M

455303-00-1

n-(3,4-Dihydroxyphenethyl)-2,2,2-trifluoroacetamide (0 suppliers)

65846-04-0

N-(3,4-dihydroxyphenethyl)-3-(3,4-dihydroxyphenyl)acrylamide (8 suppliers)

IUPAC Name: 3-(3,4-dihydroxyphenyl)-N-[2-(3,4-dihydroxyphenyl)ethyl]prop-2-enamide | CAS Registry Number: 103188-49-4
Synonyms: (2E)-3-(3,4-Dihydroxyphenyl)-N-[2-(3,4-dihydroxyphenyl)ethyl]acrylamide, ACMC-20m62d, SureCN140830, CTK0D8679

Molecular Formula:	C₁₇H₁₇NO₅	Molecular Weight:	315.320580 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	5

InChIKey: FSMGGLPUXCKRGT-UHFFFAOYSA-N

103188-49-4

N-(3,4-dihydroxyphenethyl)-3-(4-hydroxyphenyl)acrylamide (8 suppliers)

IUPAC Name: (E)-N-[2-(3,4-dihydroxyphenyl)ethyl]-3-(4-hydroxyphenyl)prop-2-enamide | CAS Registry Number: 103188-46-1
Synonyms: (E)-N-(3,4-Dihydroxyphenethyl)-3-(4-hydroxyphenyl)acrylamide, AKOS016012349, AK122566, KB-145924, KB-209317

Molecular Formula:	C₁₇H₁₇NO₄	Molecular Weight:	299.321180 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: KZUJJPCTENPKOE-XBXARRHUSA-N

103188-46-1

N-(3,4-DIHYDROXYPHENETHYL)ACETAMIDE (0 suppliers)

N-(3,4-dihydroxyphenethyl)cyclohexanecarboxamide (1 supplier)

IUPAC Name: N-[2-(3,4-dihydroxyphenyl)ethyl]cyclohexanecarboxamide | CAS Registry Number: 42600-76-0
Synonyms: UNII-BIM9Y26Y5X, BIM9Y26Y5X, ST51027279, Actowhite CD263, N-Cyclohexanoyl dopamine, N-Cyclohexanoyl dopamine [INCI], AC1N2P3A, N-(3,4-Dihydroxyphenethyl)cyclohexanecarboxamide, N-[2-(3,4-dihydroxyphenyl)ethyl]cyclohexanecarboxamide, SCHEMBL11733010, Cyclohexanecarboxamide, N-(2-(3,4-dihydroxyphenyl)ethyl)-, ZINC6224440, AKOS017107092, MCULE-7722660110, N-[2-(3,4-dihydroxyphenyl)ethyl]cyclohexylcarboxamide

Molecular Formula:	C₁₅H₂₁NO₃	Molecular Weight:	263.337 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: DVVWLVZJHKEGRR-UHFFFAOYSA-N

42600-76-0

N-(3,4-dihydroxyphenethyl)decanamide (1 supplier)

IUPAC Name: N-[2-(3,4-dihydroxyphenyl)ethyl]decanamide | CAS Registry Number: 42600-73-7
Synonyms: N-Decanoyl dopamine, SCHEMBL3617723, MolPort-005-794-037, XTRMKLQZQMUAHU-UHFFFAOYSA-N, ZINC98050587, MCULE-3435086363, N-[2-(3,4-dihydroxyphenyl)ethyl]decanamide, T5678820, Z221529146

Molecular Formula:	C₁₈H₂₉NO₃	Molecular Weight:	307.434 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: XTRMKLQZQMUAHU-UHFFFAOYSA-N

42600-73-7

N-(3,4-dihydroxyphenethyl)pivalamide (1 supplier)

42600-74-8

N-(3,4-dihydroxyphenyl)adamantane-1-carboxamide (1 supplier)

42600-88-4

N-(3,4-DIHYDROXYPHENYL)MALEIMIDE (3 suppliers)

IUPAC Name: 1-(3,4-dihydroxyphenyl)pyrrole-2,5-dione | CAS Registry Number: 71573-09-6
Synonyms: 3,4-Dhpml, N-(3,4-Dihydroxyphenyl)maleimide, CID130563, 1H-Pyrrole-2,5-dione, 1-(3,4-dihydroxyphenyl)-

Molecular Formula:	C₁₀H₇NO₄	Molecular Weight:	205.166880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: POKCOZFAKCBKCD-UHFFFAOYSA-N

71573-09-6

N-(3,4-Dimethoxy-5-(3-(4-methylpiperazin-1-yl)propoxy)phenyl)-1-(4-methoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-6-amine (4 suppliers)

IUPAC Name: N-[3,4-dimethoxy-5-[3-(4-methylpiperazin-1-yl)propoxy]phenyl]-1-(4-methoxyphenyl)pyrazolo[3,4-d]pyrimidin-6-amine | CAS Registry Number: 1381930-17-1
Synonyms: AKOS027446308, AK515717

Molecular Formula:	C₂₈H₃₅N₇O₄	Molecular Weight:	533.633 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: PVQUVXVUIZZLMP-UHFFFAOYSA-N

1381930-17-1

N-(3,4-Dimethoxy-benzyl)-N,N-dimethyl-ethane-1,2-diamine (0 suppliers)

N-(3,4-DIMETHOXY-PHENYL)-GUANIDINE (5 suppliers)

IUPAC Name: 2-(3,4-dimethoxyphenyl)guanidine | CAS Registry Number: 57004-61-2
Synonyms: N-(3,4-dimethoxyphenyl)guanidine, F2158-0391, PubChem22166, SureCN1184403, SureCN5243029, CHEMBL42751, CTK8J3879, CHEBI:161615, MolPort-007-994-960, 1-(3,4-dimethoxyphenyl)guanidine, AKOS005208057, F2158-0397

Molecular Formula:	C₉H₁₃N₃O₂	Molecular Weight:	195.218420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KCEIBYAXTBNNRZ-UHFFFAOYSA-N

57004-61-2

N-(3,4-dimethoxybenzenecarbothioyl)-n',n'-bis(2-methylpropyl)propanediamide (0 suppliers)

IUPAC Name: N-(3,4-dimethoxybenzenecarbothioyl)-N',N'-bis(2-methylpropyl)propanediamide | CAS Registry Number: 178408-07-6
Synonyms: N,N-Bis(2-methylpropyl)-N'-((3,4-dimethoxyphenyl)thioxomethyl)propanediamide, N-(3,4-dimethoxybenzenecarbothioyl)-N',N'-bis(2-methylpropyl)propanediamide, Propanediamide, N,N-bis(2-methylpropyl)-N'-((3,4-dimethoxyphenyl)thioxomethyl)-, AC1MIOXI, AGN-PC-0KOVRW, LS-119696

Molecular Formula:	C₂₀H₃₀N₂O₄S	Molecular Weight:	394.528200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VLNILQONSNBVTQ-UHFFFAOYSA-N

178408-07-6

N-(3,4-DIMETHOXYBENZOYL)PROPYLENIMINE (2 suppliers)

IUPAC Name: (3,4-dimethoxyphenyl)-(2-methylaziridin-1-yl)methanone | CAS Registry Number: 224040-69-1
Synonyms: SCHEMBL6280447, N-(3,4-dimethoxybenzoyl)-2-methyl aziridine

Molecular Formula:	C₁₂H₁₅NO₃	Molecular Weight:	221.256 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VYEWKYLIWKZYIR-UHFFFAOYSA-N

224040-69-1

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

IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-1,2,3,4-tetrahydronaphthalen-1-amine;hydrobromide | CAS Registry Number: 1609409-02-0
Synonyms: N-(3,4-dimethoxybenzyl)-1,2,3,4-tetrahydro-1-naphthalenamine hydrobromide

Molecular Formula:	C₁₉H₂₄BrNO₂	Molecular Weight:	378.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YQVRRZJWAUSZIZ-UHFFFAOYSA-N

1609409-02-0

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

IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-1-(1-ethylpyrrolidin-2-yl)methanamine | CAS Registry Number: 726161-90-6
Synonyms: (3,4-Dimethoxy-benzyl)-(1-ethyl-pyrrolidin-2-ylmethyl)-amine, BAS 07805779, AC1MKH4S, CTK6F0069, AKOS000244294, AKOS017273126, MCULE-2850897741, TR-042762, ST50027862, SR-01000325657, SR-01000325657-1, [(3,4-dimethoxyphenyl)methyl][(1-ethylpyrrolidin-2-yl)methyl]amine, N-[(3,4-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: ZSXMCNKCFRLGIB-UHFFFAOYSA-N

726161-90-6

N-(3,4-dimethoxybenzyl)-1-(4-methoxyphenyl)methanamine (0 suppliers)

IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-1-(4-methoxyphenyl)methanamine | CAS Registry Number: 418777-21-6
Synonyms: N-(3,4-dimethoxybenzyl)-N-(4-methoxybenzyl)amine, N-[(3,4-dimethoxyphenyl)methyl]-1-(4-methoxyphenyl)methanamine, CBMicro_023607, [(3,4-dimethoxyphenyl)methyl][(4-methoxyphenyl)methyl]amine, Oprea1_146474, 1-(3,4-dimethoxyphenyl)-N-(4-methoxybenzyl)methanamine, ZINC165592, CCG-10756, MFCD00277845, STK127704, AKOS000232835, BIM-0023394.P001, CS-0362145, EU-0074677, AB00088242-01, AT-057/43316138, (3,4-dimethoxyphenyl)-N-(4-methoxybenzyl)methanamine

Molecular Formula:	C₁₇H₂₁NO₃	Molecular Weight:	287.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GIXFNISOHAAMBX-UHFFFAOYSA-N

418777-21-6

N-(3,4-Dimethoxybenzyl)-1-(pyridin-3-yl)methanamine (3 suppliers)

IUPAC Name: 1-(3,4-dimethoxyphenyl)-N-(pyridin-3-ylmethyl)methanamine | CAS Registry Number: 57342-19-5
Synonyms: (3,4-Dimethoxy-benzyl)-pyridin-3-ylmethyl-amine, 1-(3,4-dimethoxyphenyl)-N-(pyridin-3-ylmethyl)methanamine, [(3,4-dimethoxyphenyl)methyl](3-pyridylmethyl)amine, AC1LGBAL, BAS 04881665, Oprea1_055407, CTK6J8182, MolPort-000-934-932, ZINC293125, SBB018308, STK134720, AKOS000300082, MCULE-4811098209, TR-055570, ST50020442, SR-01000370512, SR-01000370512-1, [(3,4-dimethoxyphenyl)methyl](pyridin-3-ylmethyl)amine

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

InChIKey: VFCPBLWFLZVXFA-UHFFFAOYSA-N

57342-19-5

N-(3,4-Dimethoxybenzyl)-1-methoxy-2-propanamine hydrobromide (3 suppliers)

IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-1-methoxypropan-2-amine;hydrobromide | CAS Registry Number: 1609396-34-0
Synonyms: N-(3,4-dimethoxybenzyl)-1-methoxy-2-propanamine hydrobromide

Molecular Formula:	C₁₃H₂₂BrNO₃	Molecular Weight:	320.220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KZACVPWHEJQJAT-UHFFFAOYSA-N

1609396-34-0

N-(3,4-Dimethoxybenzyl)-1-methyl-1H-benzo[d]imidazol-5-amine (0 suppliers)

IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-1-methylbenzimidazol-5-amine | CAS Registry Number: 364341-43-5
Synonyms: (3,4-Dimethoxy-benzyl)-(1-methyl-1H-benzoimidazol-5-yl)-amine, BAS 02255503, AC1LHQQ8, Cambridge id 6219232, Oprea1_079809, Oprea1_723998, MLS001204964, CHEMBL1501359, CTK7A7320, MolPort-000-721-867, HMS2819O12, ZINC372891, STK063470, AKOS000300556, CCG-127834, MCULE-1578709944, SMR000517585, TR-042297, EU-0090161, ST50012799

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

InChIKey: KAEDARUYRYNSMM-UHFFFAOYSA-N

364341-43-5

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

1006961-92-7

N-(3,4-dimethoxybenzyl)-1H-benzo[d]imidazol-2-amine (0 suppliers)

IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-1H-benzimidazol-2-amine | CAS Registry Number: 679394-75-3
Synonyms: N-(3,4-dimethoxybenzyl)-1H-benzimidazol-2-amine, ZINC4741727, BBL012968, STK213117, AKOS005417627, CS-0367731

Molecular Formula:	C₁₆H₁₇N₃O₂	Molecular Weight:	283.320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QHKLFYCXUVPWAE-UHFFFAOYSA-N

679394-75-3

N-(3,4-dimethoxybenzyl)-1H-imidazole-1-carboxamide (1 supplier)

N-(3,4-dimethoxybenzyl)-2,2-dimethyltetrahydro-2H-pyran-4-amine (0 suppliers)

IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-2,2-dimethyloxan-4-amine | CAS Registry Number: 96822-17-2
Synonyms: N-[(3,4-dimethoxyphenyl)methyl]-2,2-dimethyloxan-4-amine, BBL031896, STK640017, AKOS005571695, VS-10828, CS-0329985

Molecular Formula:	C₁₆H₂₅NO₃	Molecular Weight:	279.370 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BVUQRLUQFAYYFL-UHFFFAOYSA-N

96822-17-2

N-(3,4-Dimethoxybenzyl)-2,4,6-trimethylbenzenesulfonamide (1 supplier)

305849-19-8

N-(3,4-dimethoxybenzyl)-2-(4-(4-(thiophen-2-yl)pyrimidin-2-yl)phenoxy)acetamide (3 suppliers)

IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[4-(4-thiophen-2-ylpyrimidin-2-yl)phenoxy]acetamide | CAS Registry Number: 477888-54-3
Synonyms: N-(3,4-dimethoxybenzyl)-2-{4-[4-(2-thienyl)-2-pyrimidinyl]phenoxy}acetamide, N-[(3,4-dimethoxyphenyl)methyl]-2-[4-(4-thiophen-2-ylpyrimidin-2-yl)phenoxy]acetamide, N-[(3,4-dimethoxyphenyl)methyl]-2-{4-[4-(thiophen-2-yl)pyrimidin-2-yl]phenoxy}acetamide, Oprea1_527008, ZINC1383635, AKOS005086162, MCULE-4472725279, 2R-0052

Molecular Formula:	C₂₅H₂₃N₃O₄S	Molecular Weight:	461.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: LXSJLOOPPCAOOD-UHFFFAOYSA-N

477888-54-3

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

IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(4-fluorophenyl)ethanamine;hydrochloride | CAS Registry Number: 1185293-53-1
Synonyms: N-(3,4-Dimethoxybenzyl)-2-(4-fluorophenyl)ethanamine hydrochloride, (3,4-DIMETHOXY-BENZYL)-[2-(4-FLUORO-PHENYL)-ETHYL]-AMINE HYDROCHLORIDE, CTK6J8258, ZX-CM015795, MFCD06800583, AKOS015846522, TR-041025, [(3,4-dimethoxyphenyl)methyl][2-(4-fluorophenyl)ethyl]amine hydrochloride

Molecular Formula:	C₁₇H₂₁ClFNO₂	Molecular Weight:	325.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NWZAFRMJYXYCIK-UHFFFAOYSA-N

1185293-53-1

N-(3,4-DIMETHOXYBENZYL)-2-(4-METHOXYPHENYL)-N-METHYLETHANAMINE (3 suppliers)

IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(4-methoxyphenyl)-N-methylethanamine | CAS Registry Number: 501-06-4
Synonyms: Belladine, CHEBI:3005, CID441586, C08518, N-(3,4-Dimethoxybenzyl)-2-(4-methoxyphenyl)-N-methylethanamine

Molecular Formula:	C₁₉H₂₅NO₃	Molecular Weight:	315.406700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LTXRLUQBZWBCGH-UHFFFAOYSA-N

501-06-4

N-(3,4-dimethoxybenzyl)-2-(5-methoxy-1H-indol-3-yl)ethan-1-amine (0 suppliers)

IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(5-methoxy-1H-indol-3-yl)ethanamine | CAS Registry Number: 289476-17-1
Synonyms: 1H-Indole-3-ethanamine, N-[(3,4-dimethoxyphenyl)methyl]-5-methoxy-, ZINC4342641, MFCD01475063, STK262210, AKOS002331745, N-[(3,4-dimethoxyphenyl)methyl]-2-(5-methoxy-1H-indol-3-yl)ethanamine, NCGC00280144-01, CS-0323793, AB01280635-01, (3,4-Dimethoxybenzyl)[2-(5-methoxy-1H-indol-3-yl)ethyl]amine, N-(3,4-dimethoxybenzyl)-2-(5-methoxy-1H-indol-3-yl)ethanamine, N-(3,4-Dimethoxybenzyl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]amine

Molecular Formula:	C₂₀H₂₄N₂O₃	Molecular Weight:	340.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HPVMOMBUJGGQOG-UHFFFAOYSA-N

289476-17-1

N-(3,4-DIMETHOXYBENZYL)-2-FLUORO-5-NITROBENZAMIDE (3 suppliers)

IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-2-fluoro-5-nitrobenzamide | CAS Registry Number: 247568-67-8
Synonyms: n-(3,4-dimethoxybenzyl)-2-fluoro-5-nitrobenzamide, SCHEMBL6940004, CJAKIEOOMLAGMN-UHFFFAOYSA-N, ZINC60831579, AKOS027447643, AK517846, FT-0667378, 2-fluoro-N-(3,4-dimethoxybenzyl)-5-nitrobenzamide

Molecular Formula:	C₁₆H₁₅FN₂O₅	Molecular Weight:	334.303 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: CJAKIEOOMLAGMN-UHFFFAOYSA-N

247568-67-8

N-(3,4-dimethoxybenzyl)-2-methoxyethan-1-amine (0 suppliers)

IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-2-methoxyethanamine | CAS Registry Number: 768343-59-5
Synonyms: N-(3,4-dimethoxybenzyl)-2-methoxyethanamine, N-(3,4-dimethoxybenzyl)-N-(2-methoxyethyl)amine, N-[(3,4-dimethoxyphenyl)methyl]-2-methoxyethanamine, SCHEMBL9781233, ZINC4700588, BBL009338, STK129032, AKOS000228690, CS-0367732

Molecular Formula:	C₁₂H₁₉NO₃	Molecular Weight:	225.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AWNHHXVLWRCHAE-UHFFFAOYSA-N

768343-59-5

N-(3,4-Dimethoxybenzyl)-2-morpholinoethamine (1 supplier)

IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-2-morpholin-4-ylethanamine | CAS Registry Number: 626209-51-6
Synonyms: (3,4-Dimethoxy-benzyl)-(2-morpholin-4-yl-ethyl)-amine, N-(3,4-dimethoxybenzyl)-2-(morpholin-4-yl)ethanamine, [(3,4-dimethoxyphenyl)methyl](2-morpholin-4-ylethyl)amine, BAS 05438543, AC1MCKX6, MLS004820209, CTK6J8267, MolPort-000-938-887, BBL010688, SBB018347, STK801694, ZINC19367845, AKOS000238477, MCULE-9318081416, SMR003523784, TR-041644, ST50022025, SR-01000370487, SR-01000370487-1, N-[(3,4-dimethoxyphenyl)methyl]-2-morpholin-4-ylethanamine

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

InChIKey: IIPRZVUZDRUWGY-UHFFFAOYSA-N

626209-51-6

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

IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-2-phenylethanamine;hydrobromide | CAS Registry Number: 1609409-24-6
Synonyms: N-(3,4-dimethoxybenzyl)-2-phenylethanamine hydrobromide, N-[(3,4-dimethoxyphenyl)methyl]-2-phenylethanamine;hydrobromide, MFCD13186466, CS-0333947, N-(3,4-dimethoxybenzyl)-2-phenylethan-1-amine hydrobromide

Molecular Formula:	C₁₇H₂₂BrNO₂	Molecular Weight:	352.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PKYMUHVPHRQHQA-UHFFFAOYSA-N

1609409-24-6

N-(3,4-DIMETHOXYBENZYL)-2-PROPANAMINE HYDROCHLORIDE (1 supplier)

IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]propan-2-amine;hydrochloride | CAS Registry Number: 1049788-24-0
Synonyms: [(3,4-DIMETHOXYPHENYL)METHYL](ISOPROPYL)AMINE HYDROCHLORIDE, Ambcb5525060, AC1ME726, MolPort-002-084-372, N-[(3,4-dimethoxyphenyl)methyl]propan-2-amine Hydrochloride, ZX-CM015641, MFCD05982316, AKOS027425995, MCULE-6343240294, AK479559, N-(3,4-Dimethoxybenzyl)-2-propanamine hydrochloride, N-(3,4-Dimethoxybenzyl)propan-2-amine hydrochloride

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

InChIKey: KFWODOUZBAWFIU-UHFFFAOYSA-N

1049788-24-0

N-(3,4-dimethoxybenzyl)-3-methoxypropan-1-amine (0 suppliers)

IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-3-methoxypropan-1-amine | CAS Registry Number: 919724-43-9
Synonyms: N-[(3,4-dimethoxyphenyl)methyl]-3-methoxypropan-1-amine, (3,4-Dimethoxy-benzyl)-(3-methoxy-propyl)-amine, starbld0013742, ZINC8728597, BBL000488, MFCD08741863, STK514401, AKOS000431349, VS-00625, CS-0330313, [(3,4-DIMETHOXYPHENYL)METHYL](3-METHOXYPROPYL)AMINE

Molecular Formula:	C₁₃H₂₁NO₃	Molecular Weight:	239.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KLKCCXUPKWAKKI-UHFFFAOYSA-N

919724-43-9

n-(3,4-Dimethoxybenzyl)-3-methylbut-2-enamide (0 suppliers)

1197742-09-8

N-(3,4-dimethoxybenzyl)-3-methylbutan-1-amine (0 suppliers)

IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-3-methylbutan-1-amine | CAS Registry Number: 133344-80-6
Synonyms: N-(3,4-dimethoxybenzyl)-N-isopentylamine, N-[(3,4-dimethoxyphenyl)methyl]-3-methylbutan-1-amine, (3,4-Dimethoxy-benzyl)-(3-methyl-butyl)-amine, [(3,4-DIMETHOXYPHENYL)METHYL](3-METHYLBUTYL)AMINE, SCHEMBL514951, BBL031369, STL372692, ZINC12382216, AKOS000232660, VS-10455, CS-0334433, AN-465/43411064

Molecular Formula:	C₁₄H₂₃NO₂	Molecular Weight:	237.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BDUIJHAHSRAUGH-UHFFFAOYSA-N

133344-80-6

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

IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-3-morpholin-4-ylpropan-1-amine | CAS Registry Number: 107155-56-6
Synonyms: (3,4-Dimethoxy-benzyl)-(3-morpholin-4-yl-propyl)-amine, [(3,4-dimethoxyphenyl)methyl][3-(morpholin-4-yl)propyl]amine, [(3,4-dimethoxyphenyl)methyl](3-morpholin-4-ylpropyl)amine, N-(3,4-dimethoxybenzyl)-3-(morpholin-4-yl)propan-1-amine, BAS 05276484, CBKinase1_004584, CBKinase1_016984, AC1M01AC, CTK6J8261, MolPort-000-940-855, ZINC2380311, BBL011677, SBB018355, STK126650, AKOS000300103, MCULE-2669280932, TR-040725, ST50021438, BRD-K62419267-001-01-8, Z86131233

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

InChIKey: UQCUWZDCPKMUHA-UHFFFAOYSA-N

107155-56-6

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