N-(3-Methoxyphenyl)-N-4-piperidinyl-acetamide,N-(3-METHOXYPHENYL)-N-METHYL-1-NAPHTHALEN-2-YLOXY-METHANETHIOAMIDE Suppliers & Manufacturers

CHEMICAL products beginning with : N

36651 to 36700 of 122484 results Page:

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PRODUCT NAME

CAS Registry Number

N-(3-Methoxyphenyl)-N-4-piperidinyl-acetamide (0 suppliers)

IUPAC Name: N-(3-methoxyphenyl)-N-piperidin-4-ylacetamide | CAS Registry Number: 1148-40-9
Synonyms: n-(3-methoxyphenyl)-n-4-piperidinyl-acetamide

Molecular Formula:	C₁₄H₂₀N₂O₂	Molecular Weight:	248.326 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KRGHEJXUGVWOCA-UHFFFAOYSA-N

1148-40-9

N-(3-METHOXYPHENYL)-N-METHYL-1-NAPHTHALEN-2-YLOXY-METHANETHIOAMIDE (2 suppliers)

IUPAC Name: O-naphthalen-2-yl N-(3-methoxyphenyl)-N-methylcarbamothioate | CAS Registry Number: 88569-81-7
Synonyms: CID184882, N-(3-methoxyphenyl)-N-methyl-1-naphthalen-2-yloxy-methanethioamide

Molecular Formula:	C₁₉H₁₇NO₂S	Molecular Weight:	323.408780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BEHROHNZLKXFQV-UHFFFAOYSA-N

88569-81-7

N-(3-METHOXYPHENYL)-N-METHYLTHIOCARBAMOYL CHLORIDE (5 suppliers)

IUPAC Name: N-(3-methoxyphenyl)-N-methylcarbamothioyl chloride | CAS Registry Number: 83508-58-1
Synonyms: N-(3-methoxyphenyl)-N-methylcarbamothioyl chloride, ZINC02506765, AC1MC0ZK, CTK5F0783, N-(3-Methoxyphenyl)-N-methylthiocarbamoyl, n-(3-methoxyphenyl)-n-methylthiocarbamoylchloride, A840591, N-(3-Methoxyphenyl)-N-methylthiocarbamoyl chloride, N-(3-methoxyphenyl)-N-methyl-carbamothioyl chloride, Carbamothioic chloride,(3-methoxyphenyl)methyl- (9CI)

Molecular Formula:	C₉H₁₀ClNOS	Molecular Weight:	215.699800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PKDYOBNDEKFDQW-UHFFFAOYSA-N

83508-58-1

N-(3-METHOXYPHENYL)-N-PHENYL-ACETAMIDE (3 suppliers)

IUPAC Name: N-(3-methoxyphenyl)-N-phenylacetamide | CAS Registry Number: 101651-37-0
Synonyms: N-(m-Methoxyphenyl)-N-phenylacetamide, CID58591, LS-9852, ACETAMIDE, N-(m-METHOXYPHENYL)-N-PHENYL-

Molecular Formula:	C₁₅H₁₅NO₂	Molecular Weight:	241.285100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WKAIOPWAPFOJFL-UHFFFAOYSA-N

101651-37-0

N-(3-methoxyphenyl)acetamide (7 suppliers)

IUPAC Name: N-(3-methoxyphenyl)acetamide | CAS Registry Number: 1092102-23-2
Synonyms: N-(3-Methoxyphenyl)acetamide, 3-Methoxyacetanilide, 3'-Methoxyacetanilide, 588-16-9, m-Acetanisidine, Acetamide, N-(3-methoxyphenyl)-, Aceto-m-anisidide, m-Methoxyacetanilide, m-ACETANISIDIDE, N-Acetyl-m-anisidine, Acetanilide, 3'-methoxy-, NSC 4005, EINECS 209-611-9, BRN 0638154, AH-034/32464024, NSC4005, PubChem3321, Maybridge1_005349, SureCN171425, AC1L1XH7

Molecular Formula:	C₉H₁₁NO₂	Molecular Weight:	165.189140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OIEFZHJNURGFFI-UHFFFAOYSA-N

1092102-23-2

N-(3-methoxyphenyl)adamantane-1-carboxamide (1 supplier)

42600-90-8

N-(3-METHOXYPHENYL)ANTHRANILIC ACID (6 suppliers)

IUPAC Name: 2-(3-methoxyanilino)benzoic acid | CAS Registry Number: 27693-73-8
Synonyms: N-m-Anisylanthranilic acid, Anthranilic acid, N-m-anisyl-, Oprea1_613102, Oprea1_617826, MLS000715316, N-(3-Methoxyphenyl)anthranilic acid, BRN 2123178, Anthranilic acid, N-(3-methoxyphenyl)-, MolPort-001-962-310, CID119702, BAS 01357349, 2-(3-Methoxy-phenylamino)-benzoic acid, LS-20541, SMR000275295, UNM-0000306106, 4-14-00-01027 (Beilstein Handbook Reference)

Molecular Formula:	C₁₄H₁₃NO₃	Molecular Weight:	243.257920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SSRGDXQQJKAWKX-UHFFFAOYSA-N

27693-73-8

N-(3-Methoxyphenyl)azepane-2-carboxamide (3 suppliers)

IUPAC Name: N-(3-methoxyphenyl)azepane-2-carboxamide | CAS Registry Number: 1497258-57-7
Synonyms: Azepane-2-carboxylic acid (3-methoxy-phenyl)-amide, AKOS013887754, N-(3-methoxyphenyl)azepane-2-carboxamide

Molecular Formula:	C₁₄H₂₀N₂O₂	Molecular Weight:	248.326 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UKHXIDNZFPRNPV-UHFFFAOYSA-N

1497258-57-7

N-(3-METHOXYPHENYL)BENZAMIDE (6 suppliers)

IUPAC Name: N-(3-methoxyphenyl)benzamide | CAS Registry Number: 13031-49-7
Synonyms: Maybridge1_008750, N-(3-methoxyphenyl)benzamide, Oprea1_510982, MLS002152970, HMS566F16, N-(3-Methoxy-phenyl)-benzamide, UCXCRDPOWBLPHN-UHFFFAOYSA-, MolPort-001-019-993, STK414264, ZINC00128522, CID139369, N-(3-Methoxyphenyl)benzoic acid amide, SMR001229033, InChI=1/C14H13NO2/c1-17-13-9-5-8-12(10-13)15-14(16)11-6-3-2-4-7-11/h2-10H,1H3,(H,15,16)

Molecular Formula:	C₁₄H₁₃NO₂	Molecular Weight:	227.258520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UCXCRDPOWBLPHN-UHFFFAOYSA-N

13031-49-7

N-(3-Methoxyphenyl)benzo[d]thiazol-2-amine (3 suppliers)

IUPAC Name: N-(3-methoxyphenyl)-1,3-benzothiazol-2-amine | CAS Registry Number: 216502-43-1
Synonyms: Benzothiazol-2-yl-(3-methoxy-phenyl)-amine, N-(3-methoxyphenyl)-1,3-benzothiazol-2-amine, Maybridge1_000429, Oprea1_475709, SCHEMBL5027241, HMS542L11, ZINC67047, BTB 00596, MFCD00115420, SBB038393, AKOS000122180, CCG-235845, MCULE-1183249182, NE52421, benzothiazol-2-yl(3-methoxyphenyl)amine, benzothiazol-2-yl-(3-methoxyphenyl)amine, SC-56962, 2-Benzothiazolamine, N-(3-methoxyphenyl)-, EN300-02425, J-014208

Molecular Formula:	C₁₄H₁₂N₂OS	Molecular Weight:	256.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JCAWUKQDWALLIP-UHFFFAOYSA-N

216502-43-1

N-(3-methoxyphenyl)cyclohexanecarboxamide (0 suppliers)

IUPAC Name: N-(3-methoxyphenyl)cyclohexanecarboxamide | CAS Registry Number: 315712-25-5
Synonyms: CYCLOHEXYL-N-(3-METHOXYPHENYL)FORMAMIDE, MLS000121070, Oprea1_802726, Cyclohexanecarboxylic acid (3-methoxy-phenyl)-amide, CHEMBL1467955, HMS2329A15, ZINC6660645, MFCD00751554, STK151023, AKOS000640648, MCULE-4156428410, N-(m-Methoxyphenyl)cyclohexanecarboxamide, MS-10568, SMR000118510, CS-0333089, J3.570.206G, AO-548/09694030, SR-01000369655, SR-01000369655-1

Molecular Formula:	C₁₄H₁₉NO₂	Molecular Weight:	233.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MRUKBSOTPVZWPH-UHFFFAOYSA-N

315712-25-5

N-(3-methoxyphenyl)formamide (2 suppliers)

IUPAC Name: N-(3-methoxyphenyl)formamide | CAS Registry Number: 27153-17-9
Synonyms: 3-methoxyphenylcarbamoyl, 3-Methoxyformanilide, m-methoxyphenylcarbamoyl, 3-methoxyanilinocarbonyl, AGN-PC-0JTFO0, 3-Methoxyphenylformamide #, 3-methoxyphenylaminocarbonyl, AC1LC06T, 3-methoxy-phenyl-aminocarbonyl, SCHEMBL1188678, CHEMBL3252139, Formamide, N-(3-methoxyphenyl)-, LGYVYDLYKHFUPM-UHFFFAOYSA-N, ZINC05918556, AKOS008948186

Molecular Formula:	C₈H₉NO₂	Molecular Weight:	151.162560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LGYVYDLYKHFUPM-UHFFFAOYSA-N

27153-17-9

N-(3-methoxyphenyl)furan-2-carboxamide (0 suppliers)

52109-84-9

N-(3-METHOXYPHENYL)HYDRAZINECARBOTHIOAMIDE (7 suppliers)

IUPAC Name: 1-amino-3-(3-methoxyphenyl)thiourea | CAS Registry Number: 42135-73-9
Synonyms: ChemDiv3_013077, MolPort-000-479-609, NSC201981, HMS1510C09, CID773783, ZINC06424606, PB-90303399

Molecular Formula:	C₈H₁₁N₃OS	Molecular Weight:	197.257440 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: YIEIRPNECOGSTC-UHFFFAOYSA-N

42135-73-9

N-(3-METHOXYPHENYL)MALEAMIC ACID (6 suppliers)

IUPAC Name: 4-(3-methoxyanilino)-4-oxobut-2-enoic acid | CAS Registry Number: 31460-27-2
Synonyms: 4-(3-methoxyanilino)-4-oxobut-2-enoic acid, 306935-71-7, ChemDiv1_026969, AC1LEHZ2, SureCN6895377, SureCN11441877, CTK4G5657, CTK4G7168, AG-F-01371, AG-F-04883, MCULE-4580332309, KB-116338, 4-[(3-methoxyphenyl)amino]-4-oxo-2-butenoic acid, 2-Butenoic acid,4-[(3-methoxyphenyl)amino]-4-oxo-, 2-Butenoic acid,4-[(3-methoxyphenyl)amino]-4-oxo-, (2Z)-, (2E)-4-[(3-methoxyphenyl)amino]-4-oxobut-2-enoic acid;2-butenoic acid, 4-[(3-methoxyphenyl)amino]-4-oxo-, (2E)-;, 2-Butenoicacid, 4-[(3-methoxyphenyl)amino]-4-oxo-, (Z)-; Maleanilic acid, 3'-methoxy-(6CI,8CI); (2Z)-4-[(3-Methoxyphenyl)amino]-4-oxo-2-butenoic acid

Molecular Formula:	C₁₁H₁₁NO₄	Molecular Weight:	221.209340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CXOUTHKBZTXXAU-UHFFFAOYSA-N

31460-27-2

N-(3-Methoxyphenyl)oxan-4-amine (3 suppliers)

IUPAC Name: N-(3-methoxyphenyl)oxan-4-amine | CAS Registry Number: 1157009-83-0
Synonyms: N-(3-methoxyphenyl)oxan-4-amine, ZINC36304100, AKOS009625623, EN300-166564

Molecular Formula:	C₁₂H₁₇NO₂	Molecular Weight:	207.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BZTXGLMCGACTAP-UHFFFAOYSA-N

1157009-83-0

N-(3-METHOXYPHENYL)PICRYLAMINE (0 suppliers)

18888-58-9

N-(3-Methoxyphenyl)piperidine-4-carboxamide (2 suppliers)

IUPAC Name: N-(3-methoxyphenyl)piperidine-4-carboxamide | CAS Registry Number: 937669-36-8
Synonyms: N-(3-methoxyphenyl)piperidine-4-carboxamide, SCHEMBL1724757, CTK7A9683, STL200214, ZINC19412217, AKOS000165659, MCULE-7086706865, SC-62964, N-(3-methoxyphenyl)-4-piperidylcarboxamide, ST45175055, Piperidine-4-carboxylic acid (3-methoxy-phenyl)-am

Molecular Formula:	C₁₃H₁₈N₂O₂	Molecular Weight:	234.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CMJWVJDQPINXST-UHFFFAOYSA-N

937669-36-8

N-(3-Methoxyphenyl)piperidine-4-carboxamide hydrochloride (1 supplier)

IUPAC Name: N-(3-methoxyphenyl)piperidine-4-carboxamide;hydrochloride | CAS Registry Number: 1172082-04-0
Synonyms: N-(3-methoxyphenyl)piperidine-4-carboxamide hydrochloride, CTK7A9684, AKOS026851125, MCULE-2651600937, NE57004, EN300-36780

Molecular Formula:	C₁₃H₁₉ClN₂O₂	Molecular Weight:	270.750 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: QUOYENIUERITIP-UHFFFAOYSA-N

1172082-04-0

N-(3-methoxyphenyl)prop-2-enamide (7 suppliers)

IUPAC Name: N-(3-methoxyphenyl)prop-2-enamide | CAS Registry Number: 17208-99-0
Synonyms: N-(3-methoxyphenyl)acrylamide, AC1N3S19, SCHEMBL1383792, CHEMBL3352939, MolPort-001-633-349, ZINC5662018, 2-Propenamide, N-(3-methoxyphenyl)-, AKOS003287420, AM87607, MCULE-6723452487, NE23043, AK475351, EN300-94658, Z1270207958

Molecular Formula:	C₁₀H₁₁NO₂	Molecular Weight:	177.203 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YDKJSAXEBRKYLM-UHFFFAOYSA-N

17208-99-0

N-(3-Methoxyphenyl)pyridin-3-amine (1 supplier)

IUPAC Name: N-(3-methoxyphenyl)pyridin-3-amine | CAS Registry Number: 1268526-06-2
Synonyms: N-(3-methoxyphenyl)pyridin-3-amine, AKOS022843979, F95512

Molecular Formula:	C₁₂H₁₂N₂O	Molecular Weight:	200.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VKUGWFYUSVTMKG-UHFFFAOYSA-N

1268526-06-2

N-(3-Methoxyphenyl)thian-3-amine (2 suppliers)

IUPAC Name: N-(3-methoxyphenyl)thian-3-amine | CAS Registry Number: 1339202-35-5
Synonyms: N-(3-methoxyphenyl)thian-3-amine, AKOS012167357, EN300-161001

Molecular Formula:	C₁₂H₁₇NOS	Molecular Weight:	223.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GTBMPJFUFVFWET-UHFFFAOYSA-N

1339202-35-5

N-(3-Methoxyphenyl)thian-4-amine (3 suppliers)

IUPAC Name: N-(3-methoxyphenyl)thian-4-amine | CAS Registry Number: 1156987-97-1
Synonyms: N-(3-methoxyphenyl)thian-4-amine, ZINC35651963, AKOS009560394, EN300-166215

Molecular Formula:	C₁₂H₁₇NOS	Molecular Weight:	223.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NDQHRCCDPDDJBY-UHFFFAOYSA-N

1156987-97-1

N-(3-Methoxyphenyl)thiolan-3-amine (2 suppliers)

IUPAC Name: N-(3-methoxyphenyl)thiolan-3-amine | CAS Registry Number: 1020937-15-8
Synonyms: N-(3-methoxyphenyl)thiolan-3-amine, AKOS000243155

Molecular Formula:	C₁₁H₁₅NOS	Molecular Weight:	209.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: TVLWESYHQOELLS-UHFFFAOYSA-N

1020937-15-8

N-(3-Methoxyphenyl)urea (6 suppliers)

IUPAC Name: (3-methoxyphenyl)urea | CAS Registry Number: 139-77-5
Synonyms: m-Anisylurea, (m-Methoxyphenyl)urea, (3-Methoxyphenyl)urea, Urea, (m-methoxyphenyl)-, Maybridge4_001921, Urea, (3-methoxyphenyl)-, Oprea1_236753, MolPort-001-760-635, HMS1526H07, NSC 526659, Urea, (3-methoxyphenyl)- (9CI), BRN 2641163, CID101483, NSC526659, ZINC00160906, BBV-021126, NCGC00177116-01, LS-160426, SR-01000631982-1, BRD-K80985359-001-01-5

Molecular Formula:	C₈H₁₀N₂O₂	Molecular Weight:	166.177200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WDHPVLQWHRHMEY-UHFFFAOYSA-N

139-77-5

N-(3-METHOXYPHENYLETHYL)ACETAMIDE (0 suppliers)

IUPAC Name: N-[2-(3-methoxyphenyl)ethyl]acetamide | CAS Registry Number: 36688-73-0
Synonyms: n-(3-methoxyphenylethyl)acetamide, CHEMBL53722, N-[2-(3-methoxyphenyl)ethyl]acetamide, Acetamide, N-[2-(3-methoxyphenyl)ethyl]-, SCHEMBL876345, N-(3-methoxyphenethyl)acetamide, N-Acetyl-3-methoxyphenethylamine, N-(3-methoxyphenylethyl) acetamide, BDBM50231306, N-[2-(3-Methoxy-phenyl)-ethyl]-acetamide

Molecular Formula:	C₁₁H₁₅NO₂	Molecular Weight:	193.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FLOPYZXYIGHBJL-UHFFFAOYSA-N

36688-73-0

N-(3-Methoxyphenylmethyl)isopropylamine (6 suppliers)

IUPAC Name: N-[(3-methoxyphenyl)methyl]propan-2-amine | CAS Registry Number: 886194-19-0
Synonyms: N-(3-METHOXYBENZYL)PROPAN-2-AMINE, AGN-PC-01CAL9, SCHEMBL2954251, MolPort-000-868-284, YQXOPUHFLCTRMO-UHFFFAOYSA-N, AKOS000150449, ALB-H01813802, MCULE-4558247966, N-[(3-methoxyphenyl)methyl]propan-2-amine

Molecular Formula:	C₁₁H₁₇NO	Molecular Weight:	179.258780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YQXOPUHFLCTRMO-UHFFFAOYSA-N

886194-19-0

N-(3-methoxyphenylsulfonyl)acetamide (0 suppliers)

IUPAC Name: N-(3-methoxyphenyl)sulfonylacetamide | CAS Registry Number: 1219741-35-1
Synonyms: SCHEMBL2317611, AVHURGNOENJZNZ-UHFFFAOYSA-N, N-[(3-methoxyphenyl)sulfonyl]acetamide, DA-14224

Molecular Formula:	C₉H₁₁NO₄S	Molecular Weight:	229.252940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AVHURGNOENJZNZ-UHFFFAOYSA-N

1219741-35-1

N-(3-METHOXYPROPYL) 3-BROMO-5-TRIFLUOROMETHYLBENZENESULFONAMIDE (8 suppliers)

IUPAC Name: 3-bromo-N-(3-methoxypropyl)-5-(trifluoromethyl)benzenesulfonamide | CAS Registry Number: 951884-81-4
Synonyms: N-(3-Methoxypropyl) 3-bromo-5-trifluoromethylbenzenesulfonamide, 3-Bromo-N-(3-methoxypropyl)-5-(trifluoromethyl)benzenesulfonamide, ACMC-209rww, CTK5H7501, ANW-40446, PC8101, ZINC16159714, AKOS015834173, AG-H-92144, AK-92626, BD230532, KB-55772, B-4570, I01-11003, 3-Bromo-5-[N-(3-methoxypropyl)sulphamoyl]benzotrifluoride, N-(3-Methoxypropyl)3-bromo-5-trifluoromethylbenzenesulfonamide, 3-Bromo-N-(3-methoxypropyl)-5-(trifluoromethyl)benzenesulphonamide, N-(3-Methoxypropyl) 3-bromo-5-trifluoromethylbenzenesulfonamide,

Molecular Formula:	C₁₁H₁₃BrF₃NO₃S	Molecular Weight:	376.190030 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: CYVCCTWSYFXOMU-UHFFFAOYSA-N

951884-81-4

N-(3-METHOXYPROPYL) 4-BROMO-3-TRIFLUOROMETHYLBENZENESULFONAMIDE (8 suppliers)

IUPAC Name: 4-bromo-N-(3-methoxypropyl)-3-(trifluoromethyl)benzenesulfonamide | CAS Registry Number: 1020252-98-5
Synonyms: 4-Bromo-N-(3-methoxypropyl)-3-(trifluoromethyl)benzenesulfonamide, ACMC-2097z1, CTK4A0584, ANW-14603, AKOS015835268, AG-D-10070, AK-92627, KB-55773, A-4161, I01-10770, N-(3-Methoxypropyl)4-bromo-3-trifluoromethylbenzenesulfonamide, N-(3-Methoxypropyl) 4-bromo-3-trifluoromethylbenzenesulfonamide,

Molecular Formula:	C₁₁H₁₃BrF₃NO₃S	Molecular Weight:	376.190030 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: PPPXHLZRJSLAJM-UHFFFAOYSA-N

1020252-98-5

N-(3-Methoxypropyl) DL-Z-Phenylalaninamide (4 suppliers)

IUPAC Name: benzyl N-[1-(3-methoxypropylamino)-1-oxo-3-phenylpropan-2-yl]carbamate | CAS Registry Number: 1214193-95-9
Synonyms: MolPort-010-297-022, KM3983, PB284040374, BENZYL N-(1-[(3-METHOXYPROPYL)CARBAMOYL]-2-PHENYLETHYL)CARBAMATE

Molecular Formula:	C₂₁H₂₆N₂O₄	Molecular Weight:	370.442140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JFSJKONJMVQDQC-UHFFFAOYSA-N

1214193-95-9

N-(3-Methoxypropyl) L-Valinamide (3 suppliers)

IUPAC Name: (2S)-2-amino-N-(3-methoxypropyl)-3-methylbutanamide | CAS Registry Number: 178049-54-2
Synonyms: (2S)-2-amino-N-(3-methoxypropyl)-3-methylbutanamide, ZINC11958301, AKOS010392695, AJ-60644, BG00912739, K-5463

Molecular Formula:	C₉H₂₀N₂O₂	Molecular Weight:	188.271 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VFRGDPRRJHDCQW-QMMMGPOBSA-N

178049-54-2

N-(3-Methoxypropyl) L-Z-Valinamide (2 suppliers)

IUPAC Name: benzyl N-[(2S)-1-(3-methoxypropylamino)-3-methyl-1-oxobutan-2-yl]carbamate | CAS Registry Number: 178049-55-3
Synonyms: MolPort-003-866-433, K-5464, BENZYL N-[(1S)-1-[(3-METHOXYPROPYL)CARBAMOYL]-2-METHYLPROPYL]CARBAMATE

Molecular Formula:	C₁₇H₂₆N₂O₄	Molecular Weight:	322.399340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WKWKADJQUULNFK-HNNXBMFYSA-N

178049-55-3

N-(3-Methoxypropyl)-1'H-spiro[piperidine-4,2'-quinoxalin]-3'-amine (0 suppliers)

IUPAC Name: N-(3-methoxypropyl)spiro[1,4-dihydroquinoxaline-3,4'-piperidine]-2-imine | CAS Registry Number: 1172571-84-4
Synonyms: ALBB-019589, ZX-AN035297, MFCD14281771, ZINC32918734, AKOS000264982, {N}-(3-methoxypropyl)-1'{H}-spiro[piperidine-4,2'-quinoxalin]-3'-amine, spiro[piperidine-4,2'(1'H)-quinoxalin]-3'-amine, N-(3-methoxypropyl)-

Molecular Formula:	C₁₆H₂₄N₄O	Molecular Weight:	288.390 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: OKCBYDGVXFBUMJ-UHFFFAOYSA-N

1172571-84-4

N-(3-Methoxypropyl)-1,2,5-trimethylpiperidin-4-amine (3 suppliers)

IUPAC Name: N-(3-methoxypropyl)-1,2,5-trimethylpiperidin-4-amine | CAS Registry Number: 1218141-61-7
Synonyms: N-(3-methoxypropyl)-1,2,5-trimethylpiperidin-4-amine, AKOS009856688, EN300-166793

Molecular Formula:	C₁₂H₂₆N₂O	Molecular Weight:	214.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RUCONMVFPSLODG-UHFFFAOYSA-N

1218141-61-7

N-(3-methoxypropyl)-1,3-diphenyl-1H-Pyrazole-4-carboxamide (0 suppliers)

IUPAC Name: N-(3-methoxypropyl)-1,3-diphenylpyrazole-4-carboxamide | CAS Registry Number: 881667-29-4
Synonyms: SCHEMBL5819984, MolPort-005-663-788, ZINC11922258, MCULE-1231421940, DA-40900, Z30233850

Molecular Formula:	C₂₀H₂₁N₃O₂	Molecular Weight:	335.407 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LLINGRDHNATYQN-UHFFFAOYSA-N

881667-29-4

N-(3-Methoxypropyl)-1-(propan-2-yl)piperidin-4-amine (3 suppliers)

IUPAC Name: N-(3-methoxypropyl)-1-propan-2-ylpiperidin-4-amine | CAS Registry Number: 1038235-85-6
Synonyms: N-(3-methoxypropyl)-1-(propan-2-yl)piperidin-4-amine, ZINC20142164, AKOS009004855, EN300-169032, F1967-9264

Molecular Formula:	C₁₂H₂₆N₂O	Molecular Weight:	214.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WRAURZKCUGJWET-UHFFFAOYSA-N

1038235-85-6

N-(3-METHOXYPROPYL)-1-METHYL-4-PIPERIDINAMINE DISUCCINATE (2 suppliers)

IUPAC Name: butanedioic acid;N-(3-methoxypropyl)-1-methylpiperidin-4-amine | CAS Registry Number: 1609407-92-2
Synonyms: MolPort-029-998-198, ZX-CM014194, MFCD28024817, AKOS027426738, AK480671, N-(3-Methoxypropyl)-1-methyl-4-piperidinamine disuccinate, N-(3-Methoxypropyl)-1-methylpiperidin-4-amine disuccinate, N-(3-METHOXYPROPYL)-1-METHYLPIPERIDIN-4-AMINE; BIS(SUCCINIC ACID)

Molecular Formula:	C₁₈H₃₄N₂O₉	Molecular Weight:	422.475 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	11

InChIKey: FWNWKGNNNBUTQZ-UHFFFAOYSA-N

1609407-92-2

N-(3-Methoxypropyl)-1-methylpiperidin-4-amine (4 suppliers)

IUPAC Name: N-(3-methoxypropyl)-1-methylpiperidin-4-amine | CAS Registry Number: 626214-36-6
Synonyms: (3-Methoxy-propyl)-(1-methyl-piperidin-4-yl)-amine, N-(3-methoxypropyl)-1-methylpiperidin-4-amine, BAS 06195849, AC1MK8WA, AC1Q4FUE, CTK7B3089, MolPort-001-794-914, ALBB-028145, ZINC2383000, BBL029438, STL372730, AKOS000300586, MCULE-8648625798, ST080938, TR-041736, (3-methoxypropyl)(1-methyl(4-piperidyl))amine, W-8490, 4-piperidinamine, N-(3-methoxypropyl)-1-methyl-, (3-methoxy-propyl)-(1-methyl-piperidin-4-yl)-amine, AldrichCPR

Molecular Formula:	C₁₀H₂₂N₂O	Molecular Weight:	186.299 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HZXTVHVKRLJKAY-UHFFFAOYSA-N

626214-36-6

N-(3-METHOXYPROPYL)-1-METHYLSULFANYL-FORMAMIDE (3 suppliers)

IUPAC Name: S-methyl N-(3-methoxypropyl)carbamothioate | CAS Registry Number: 6944-45-2
Synonyms: NSC58737, CID246148

Molecular Formula:	C₆H₁₃NO₂S	Molecular Weight:	163.237920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PNOKIOLCRMCSLZ-UHFFFAOYSA-N

6944-45-2

N-(3-Methoxypropyl)-1-propylpiperidin-4-amine (2 suppliers)

IUPAC Name: N-(3-methoxypropyl)-1-propylpiperidin-4-amine | CAS Registry Number: 1042588-63-5
Synonyms: N-(3-methoxypropyl)-1-propylpiperidin-4-amine, ZINC20142167, AKOS009004972, EN300-169039, F1967-9259

Molecular Formula:	C₁₂H₂₆N₂O	Molecular Weight:	214.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XORGBNIVTNWABY-UHFFFAOYSA-N

1042588-63-5

N-(3-Methoxypropyl)-1-sulfonaphthalene-4,5-dicarbimide (1 supplier)

IUPAC Name: 2-(3-methoxypropyl)-1,3-dioxobenzo[de]isoquinoline-6-sulfonic acid | CAS Registry Number: 64117-54-0
Synonyms: SCHEMBL9006265

Molecular Formula:	C₁₆H₁₅NO₆S	Molecular Weight:	349.357 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: OAGKSDMZCHGXFS-UHFFFAOYSA-N

64117-54-0

N-(3-Methoxypropyl)-2,2,5,5-tetramethyloxolan-3-amine (3 suppliers)

IUPAC Name: N-(3-methoxypropyl)-2,2,5,5-tetramethyloxolan-3-amine | CAS Registry Number: 1503356-32-8
Synonyms: AKOS018476072, EN300-162723

Molecular Formula:	C₁₂H₂₅NO₂	Molecular Weight:	215.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KSBAOMJDJBBYNP-UHFFFAOYSA-N

1503356-32-8

N-(3-METHOXYPROPYL)-2,2,6,6-TETRAMETHYLPIPERIDIN-4-AMINE (5 suppliers)

IUPAC Name: N-(3-methoxypropyl)-2,2,6,6-tetramethylpiperidin-4-amine | CAS Registry Number: 78014-22-9
Synonyms: EINECS 278-818-4, CID3018748, N-(3-Methoxypropyl)-2,2,6,6-tetramethylpiperidin-4-amine

Molecular Formula:	C₁₃H₂₈N₂O	Molecular Weight:	228.374220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VDGDCVKCGHKYJP-UHFFFAOYSA-N

78014-22-9

N-(3-Methoxypropyl)-2,3-dihydro-1H-inden-1-amine (2 suppliers)

IUPAC Name: N-(3-methoxypropyl)-2,3-dihydro-1H-inden-1-amine | CAS Registry Number: 1042578-81-3
Synonyms: N-(3-methoxypropyl)-2,3-dihydro-1H-inden-1-amine, AKOS009195301, EN300-165498

Molecular Formula:	C₁₃H₁₉NO	Molecular Weight:	205.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZVIRYVZSWWSCRI-UHFFFAOYSA-N

1042578-81-3

N-(3-Methoxypropyl)-2,3-dihydro-1H-inden-2-amine (0 suppliers)

IUPAC Name: N-(3-methoxypropyl)-2,3-dihydro-1H-inden-2-amine | CAS Registry Number: 1153747-28-4
Synonyms: N-(3-methoxypropyl)-2,3-dihydro-1H-inden-2-amine, ZINC35658043, AKOS009547891, EN300-166241

Molecular Formula:	C₁₃H₁₉NO	Molecular Weight:	205.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VMUXYNKDMUGDTB-UHFFFAOYSA-N

1153747-28-4

N-(3-Methoxypropyl)-2,6-dimethyloxan-4-amine (2 suppliers)

IUPAC Name: N-(3-methoxypropyl)-2,6-dimethyloxan-4-amine | CAS Registry Number: 1556278-98-8
Synonyms: AKOS020832029, EN300-163481

Molecular Formula:	C₁₁H₂₃NO₂	Molecular Weight:	201.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VTIFKAVERORZEN-UHFFFAOYSA-N

1556278-98-8

N-(3-methoxypropyl)-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide (0 suppliers)

IUPAC Name: N-(3-methoxypropyl)-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide | CAS Registry Number: 5972-99-6
Synonyms: AC1NPZ6C, MolPort-000-413-344, ZINC4454914, AKOS002124973, ALB-H02210802, MCULE-3258078954, EU-0031055

Molecular Formula:	C₁₄H₁₈N₂O₄	Molecular Weight:	278.303720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SMFUXASAFLIVJV-UHFFFAOYSA-N

5972-99-6

N-(3-methoxypropyl)-2-(4-(4-(pyridin-2-yl)pyrimidin-2-yl)phenoxy)acetamide (3 suppliers)

IUPAC Name: N-(3-methoxypropyl)-2-[4-(4-pyridin-2-ylpyrimidin-2-yl)phenoxy]acetamide | CAS Registry Number: 477870-56-7
Synonyms: N-(3-methoxypropyl)-2-{4-[4-(2-pyridinyl)-2-pyrimidinyl]phenoxy}acetamide, N-(3-methoxypropyl)-2-[4-(4-pyridin-2-ylpyrimidin-2-yl)phenoxy]acetamide, N-(3-methoxypropyl)-2-{4-[4-(pyridin-2-yl)pyrimidin-2-yl]phenoxy}acetamide, Bionet1_004312, MLS000546501, CHEMBL1321043, HMS581D14, HMS2293H07, ZINC4050791, AKOS005083423, SMR000179899, 1R-0062

Molecular Formula:	C₂₁H₂₂N₄O₃	Molecular Weight:	378.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: RMEDNHIIEAJUIE-UHFFFAOYSA-N

477870-56-7

N-(3-methoxypropyl)-2-(4-methyl-n-(4-methylsulfanylphenyl)sulfonylanilino)acetamide (0 suppliers)

IUPAC Name: N-(3-methoxypropyl)-2-(4-methyl-N-(4-methylsulfanylphenyl)sulfonylanilino)acetamide | CAS Registry Number: 5707-70-0
Synonyms: ZINC02923442, CBMicro_009733, AC1M4IO3, Ambcb5707700, MolPort-001-028-770, SMSF0007045, ZINC2923442, AKOS000608176, CB12564, MCULE-1322425005, BAS 01972178, BIM-0009603.P001, ST50258599, N-(3-methoxypropyl)-2-(4-methyl-N-(4-methylsulfanylphenyl)sulfonylanilino)acetamide, N-(3-methoxypropyl)-2-{(4-methylphenyl)[(4-methylthiophenyl)sulfonyl]amino}ace tamide

Molecular Formula:	C₂₀H₂₆N₂O₄S₂	Molecular Weight:	422.561440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: UZGWPVUYZDTLQM-UHFFFAOYSA-N

5707-70-0

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