N-[3-(Isopentyloxy)benzyl]-2,3-dimethylaniline,N-[3-(Isopentyloxy)benzyl]-2-methoxyaniline Suppliers & Manufacturers

CHEMICAL products beginning with : N

68951 to 69000 of 129596 results Page:

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PRODUCT NAME

CAS Registry Number

N-[3-(Isopentyloxy)benzyl]-2,3-dimethylaniline (1 supplier)

N-[3-(Isopentyloxy)benzyl]-2-methoxyaniline (1 supplier)

N-[3-(Isopentyloxy)benzyl]-3-(3-phenylpropoxy)aniline (1 supplier)

N-[3-(Isopentyloxy)phenyl]-N-{2-[4-(tert-pentyl)-phenoxy]ethyl}amine (1 supplier)

N-[3-(ISOTRIDECYLOXY)PROPYL]-SS-ALANINE (4 suppliers)

IUPAC Name: 3-[3-(11-methyldodecoxy)propylamino]propanoic acid | CAS Registry Number: 97416-88-1
Synonyms: EINECS 306-837-0, N-(3-(Isotridecyloxy)propyl)-beta-alanine

Molecular Formula:	C₁₉H₃₉NO₃	Molecular Weight:	329.517860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PYPVEPQAMZXSPN-UHFFFAOYSA-N

97416-88-1

N-[3-(ISOTRIDECYLOXY)PROPYL]PROPANE-1,3-DIAMINE (5 suppliers)

IUPAC Name: N'-[3-(11-methyldodecoxy)propyl]propane-1,3-diamine | CAS Registry Number: 42443-72-1
Synonyms: EINECS 270-851-2, EINECS 255-827-1, CID109400, N-Isotridecyloxypropyl trimethylenediamine, C13 Branched alkoxypropyleneaminepropyleneamine, LS-195617, Branched(C13)alkyl alkoxypropyleneamine propyleneamine, N-(3-(Isotridecyloxy)propyl)propane-1,3-diamine, 1,3-Propanediamine, N-(3-(tridecyloxy)propyl)-, branched, 1,3-Propanediamine, N1-(3-(tridecyloxy)propyl)-, branched, 1,3-Propanediamine, N-[3-(C11-14-isoalkyloxy)propyl] derivs., C13-rich, 151789-07-0, 68479-04-9, 68511-42-2, 68909-29-5

Molecular Formula:	C₁₉H₄₂N₂O	Molecular Weight:	314.549580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YZGGABQGIYPLRM-UHFFFAOYSA-N

42443-72-1

N-[3-(Lauroylamido)propyl]-N,N,N-trimethylammonium (1 supplier)

45260-21-7

N-[3-(Methoxyacetylamino)-5-methylaminocarbonyl-2,4,6-triiodobenzoyl]glycine (2 suppliers)

IUPAC Name: 2-[[2,4,6-triiodo-3-[(2-methoxyacetyl)amino]-5-(methylcarbamoyl)benzoyl]amino]acetic acid | CAS Registry Number: 67227-36-5
Synonyms: N-(3-Methoxyacetamido-5-methylcarbamoyl-2,4,6-triiodobenzoyl)glycin, 2-[[2,4,6-triiodo-3-[(2-methoxyacetyl)amino]-5-(methylcarbamoyl)benzoyl]amino]acetic acid, GLYCINE, N-(3-METHOXYACETAMIDO-5-METHYLCARBAMOYL-2,4,6-TRIIODOBENZOYL)-, AGN-PC-0JKX86, AC1L2M45, SCHEMBL11693589, LS-72728, N-{2,4,6-triiodo-3-[(methoxyacetyl)amino]-5-(methylcarbamoyl)benzoyl}glycine

Molecular Formula:	C₁₄H₁₄I₃N₃O₆	Molecular Weight:	700.990870 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: ZUOGOXJIROUOFD-UHFFFAOYSA-N

67227-36-5

N-[3-(METHOXYDIMETHYLSILYL)PROPYL]ETHYLENEDIAMINE (7 suppliers)

IUPAC Name: N'-[3-[methoxy(dimethyl)silyl]propyl]ethane-1,2-diamine | CAS Registry Number: 3069-33-8
Synonyms: EINECS 221-337-1, CID76484, N-(3-(Methoxydimethylsilyl)propyl)ethylenediamine

Molecular Formula:	C₈H₂₂N₂OSi	Molecular Weight:	190.358580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GDYNEEHLNBYCLY-UHFFFAOYSA-N

3069-33-8

N-[3-(METHYLAMINO)PROPYL]-1H-PYRROLO[2,3-B]PYRIDINE-3-SULFONAMIDEĂ‚Â (1 supplier)

N-[3-(methylamino)propyl]-2-nitrobenzene-1-sulfonamide (2 suppliers)

IUPAC Name: N-[3-(methylamino)propyl]-2-nitrobenzenesulfonamide | CAS Registry Number: 1828266-71-2
Synonyms: AKOS006033851, N-[3-(METHYLAMINO)PROPYL]-2-NITROBENZENE-1-SULFONAMIDE

Molecular Formula:	C₁₀H₁₅N₃O₄S	Molecular Weight:	273.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: HSZUKQNDZVLHTP-UHFFFAOYSA-N

1828266-71-2

N-[3-(methylamino)propyl]-4-nitrobenzene-1-sulfonamide (2 suppliers)

IUPAC Name: N-[3-(methylamino)propyl]-4-nitrobenzenesulfonamide | CAS Registry Number: 1830767-38-8
Synonyms: N-[3-(METHYLAMINO)PROPYL]-4-NITROBENZENE-1-SULFONAMIDE

Molecular Formula:	C₁₀H₁₅N₃O₄S	Molecular Weight:	273.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: JMKXHMCPGHJSRV-UHFFFAOYSA-N

1830767-38-8

N-[3-(Methylamino)propyl]acetamide hydrobromide (3 suppliers)

IUPAC Name: N-[3-(methylamino)propyl]acetamide;hydrobromide | CAS Registry Number: 1315367-78-2
Synonyms: N-[3-(methylamino)propyl]acetamide hydrobromide, AKOS026742948, MCULE-3477977807, NE49864, EN300-79921, Z1269638441

Molecular Formula:	C₆H₁₅BrN₂O	Molecular Weight:	211.100 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: ACVFXDIJQYECNQ-UHFFFAOYSA-N

1315367-78-2

N-[3-(methylamino)propyl]cyclobutanecarboxamide (6 suppliers)

IUPAC Name: N-[3-(methylamino)propyl]cyclobutanecarboxamide | CAS Registry Number: 1153998-15-2
Synonyms: SCHEMBL13432019, MolPort-012-130-857, ZINC36279615, AKOS009617314, NE41122

Molecular Formula:	C₉H₁₈N₂O	Molecular Weight:	170.256 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GPXJHCCTEQKWCG-UHFFFAOYSA-N

1153998-15-2

N-[3-(Methylamino)propyl]methanesulfonamide (6 suppliers)

IUPAC Name: N-[3-(methylamino)propyl]methanesulfonamide | CAS Registry Number: 1154566-67-2
Synonyms: N-[3-(methylamino)propyl]methanesulfonamide, Methanesulfonamide,N-[3-(methylamino)propyl]-, SCHEMBL3301732, ZINC36284392, AKOS009807353, NE51126

Molecular Formula:	C₅H₁₄N₂O₂S	Molecular Weight:	166.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GAJCJOSSTFUZDK-UHFFFAOYSA-N

1154566-67-2

n-[3-(methylsulfanyl)-9h-fluoren-2-yl]acetamide (2 suppliers)

IUPAC Name: N-(3-methylsulfanyl-9H-fluoren-2-yl)acetamide | CAS Registry Number: 6098-47-1
Synonyms: NSC109639, AC1L6LOU, AC1Q5ODD, AR-1K3915, NSC-109639, N-(3-methylsulfanyl-9H-fluoren-2-yl)acetamide

Molecular Formula:	C₁₆H₁₅NOS	Molecular Weight:	269.361400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DNBCTRLQDISFJV-UHFFFAOYSA-N

6098-47-1

N-[3-(Methylsulfanyl)phenyl]-2-{4-oxo-7-phenyl-3H,4H-thieno[3,2-d]pyrimidin-3-yl}acetamide (4 suppliers)

IUPAC Name: ~{N}-(3-methylsulfanylphenyl)-2-(4-oxo-7-phenylthieno[3,2-d]pyrimidin-3-yl)acetamide | CAS Registry Number: 1105235-84-4
Synonyms: N-[3-(methylthio)phenyl]-2-(4-oxo-7-phenylthieno[3,2-d]pyrimidin-3(4H)-yl)acetamide, N-(3-(methylthio)phenyl)-2-(4-oxo-7-phenylthieno[3,2-d]pyrimidin-3(4H)-yl)acetamide, KS-00003JIA, MolPort-009-704-970, HTS002708, STL105072, ZINC23126364, AKOS005725384, BS-7659, MCULE-5956001792, VU0616135-1, F3382-7330, N-[3-(methylsulfanyl)phenyl]-2-(4-oxo-7-phenylthieno[3,2-d]pyrimidin-3(4H)-yl)acetamide, N-[3-(methylsulfanyl)phenyl]-2-{4-oxo-7-phenyl-3H,4H-thieno[3,2-d]pyrimidin-3-yl}acetamide

Molecular Formula:	C₂₁H₁₇N₃O₂S₂	Molecular Weight:	407.506 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CRCIXGSMKIGPPP-UHFFFAOYSA-N

1105235-84-4

N-[3-(METHYLSULFANYL)PHENYL]-3-OXOBUTANAMIDE (0 suppliers)

IUPAC Name: N-(3-methylsulfanylphenyl)-3-oxobutanamide | CAS Registry Number: 61578-97-0
Synonyms: CTK2D7003, AKOS000164802, AG-C-75748, Butanamide, N-[3-(methylthio)phenyl]-3-oxo-

Molecular Formula:	C₁₁H₁₃NO₂S	Molecular Weight:	223.291420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HCMTZRAIIXOSMI-UHFFFAOYSA-N

61578-97-0

N-[3-(Methylsulfanyl)phenyl]oxan-4-amine (3 suppliers)

IUPAC Name: N-(3-methylsulfanylphenyl)oxan-4-amine | CAS Registry Number: 1155103-55-1
Synonyms: ZINC36303765, AKOS009625043, EN300-166515

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

InChIKey: CERSDHXRTOLVOW-UHFFFAOYSA-N

1155103-55-1

N-[3-(Methylsulfanyl)phenyl]thian-3-amine (3 suppliers)

IUPAC Name: N-(3-methylsulfanylphenyl)thian-3-amine | CAS Registry Number: 1342366-59-9
Synonyms: AKOS012169783, EN300-160958

Molecular Formula:	C₁₂H₁₇NS₂	Molecular Weight:	239.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZSFHTDZXGYKPGM-UHFFFAOYSA-N

1342366-59-9

N-[3-(Methylsulfanyl)phenyl]thian-4-amine (4 suppliers)

IUPAC Name: N-(3-methylsulfanylphenyl)thian-4-amine | CAS Registry Number: 1153289-97-4
Synonyms: ZINC35651879, AKOS009561719, EN300-166185

Molecular Formula:	C₁₂H₁₇NS₂	Molecular Weight:	239.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JUPZWAZSOKCPKV-UHFFFAOYSA-N

1153289-97-4

N-[3-(Methylsulfanyl)phenyl]thiolan-3-amine (4 suppliers)

IUPAC Name: N-(3-methylsulfanylphenyl)thiolan-3-amine | CAS Registry Number: 1019610-93-5
Synonyms: N-[3-(methylsulfanyl)phenyl]thiolan-3-amine, AKOS000226145, AKOS022478467

Molecular Formula:	C₁₁H₁₅NS₂	Molecular Weight:	225.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SRAOEKPTCPFTRM-UHFFFAOYSA-N

1019610-93-5

N-[3-(Methylsulfanyl)propyl]-2-nitroaniline (1 supplier)

IUPAC Name: N-(3-methylsulfanylpropyl)-2-nitroaniline | CAS Registry Number: 1157542-16-9
Synonyms: ZINC37058838, EN300-166857

Molecular Formula:	C₁₀H₁₄N₂O₂S	Molecular Weight:	226.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FUNHEKRYRHNLDY-UHFFFAOYSA-N

1157542-16-9

N-[3-(Methylsulfanyl)propyl]-4-nitroaniline (3 suppliers)

IUPAC Name: N-(3-methylsulfanylpropyl)-4-nitroaniline | CAS Registry Number: 73595-67-2
Synonyms: SCHEMBL20657577, ZINC37061454, EN300-166866

Molecular Formula:	C₁₀H₁₄N₂O₂S	Molecular Weight:	226.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XRLQQWBCFCBKBR-UHFFFAOYSA-N

73595-67-2

N-[3-(Methylsulfanyl)propyl]cyclohexanamine (3 suppliers)

IUPAC Name: N-(3-methylsulfanylpropyl)cyclohexanamine | CAS Registry Number: 1038253-90-5
Synonyms: ZINC20085363, AKOS009023951

Molecular Formula:	C₁₀H₂₁NS	Molecular Weight:	187.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GAVPARIQULQYON-UHFFFAOYSA-N

1038253-90-5

N-[3-(Methylsulfanyl)propyl]cyclooctanamine (2 suppliers)

IUPAC Name: N-(3-methylsulfanylpropyl)cyclooctanamine | CAS Registry Number: 1038279-68-3
Synonyms: ZINC20088511, AKOS009023788, EN300-160891

Molecular Formula:	C₁₂H₂₅NS	Molecular Weight:	215.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UGGCUATYEARGFM-UHFFFAOYSA-N

1038279-68-3

N-[3-(Methylsulfanyl)propyl]cyclopentanamine (1 supplier)

IUPAC Name: N-(3-methylsulfanylpropyl)cyclopentanamine | CAS Registry Number: 1038274-20-2
Synonyms: ZINC20085933, AKOS009023929, EN300-160892

Molecular Formula:	C₉H₁₉NS	Molecular Weight:	173.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OTRNISWXXFDKNO-UHFFFAOYSA-N

1038274-20-2

N-[3-(Methylsulfanyl)propyl]pyridin-3-amine (2 suppliers)

IUPAC Name: N-(3-methylsulfanylpropyl)pyridin-3-amine | CAS Registry Number: 1042617-02-6
Synonyms: ZINC20086080

Molecular Formula:	C₉H₁₄N₂S	Molecular Weight:	182.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GIJMRBXGWPUWFS-UHFFFAOYSA-N

1042617-02-6

N-[3-(Methylsulfanyl)propyl]pyridin-3-amine dihydrochloride (2 suppliers)

IUPAC Name: N-(3-methylsulfanylpropyl)pyridin-3-amine;dihydrochloride | CAS Registry Number: 2044796-57-6
Synonyms: N-[3-(methylsulfanyl)propyl]pyridin-3-amine dihydrochloride, Z2678251375

Molecular Formula:	C₉H₁₆Cl₂N₂S	Molecular Weight:	255.210 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: OKDUSMUNYVOPEO-UHFFFAOYSA-N

2044796-57-6

N-[3-(Methylthio)-1,2,4-thiadiazol-5-yl]formhydrazonic acid ethyl ester (1 supplier)

IUPAC Name: ethyl (1Z)-N-(3-methylsulfanyl-1,2,4-thiadiazol-5-yl)methanehydrazonate | CAS Registry Number: 38379-77-0
Synonyms: AC1NTA15, ethyl (1Z)-N-(3-methylsulfanyl-1,2,4-thiadiazol-5-yl)methanehydrazonate

Molecular Formula:	C₆H₁₀N₄OS₂	Molecular Weight:	218.293 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: WKGPMGNKADNQGS-DAXSKMNVSA-N

38379-77-0

N-[3-(METHYLTHIO)BENZYL]PROPAN-2-AMINE 95% (8 suppliers)

IUPAC Name: N-[(3-methylsulfanylphenyl)methyl]propan-2-amine | CAS Registry Number: 915921-11-8
Synonyms: Ambcb4002914, CTK5G9956, MolPort-016-630-856, AKOS006280761, AG-H-75976, N-[3-(METHYLTHIO)BENZYL]PROPAN-2-AMINE

Molecular Formula:	C₁₁H₁₇NS	Molecular Weight:	195.324380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MRGZDDHMRUUUAD-UHFFFAOYSA-N

915921-11-8

N-[3-(METHYLTHIO)PHENYL]GUANIDINE (7 suppliers)

IUPAC Name: 2-(3-methylsulfanylphenyl)guanidine | CAS Registry Number: 71198-43-1
Synonyms: AG-G-78691, F2158-0695, 2-(3-methylsulfanylphenyl)guanidine, AC1N1QNX, SureCN6138093, SureCN6901984, CTK5D3678, 1-[3-(methylsulfanyl)phenyl]guanidine, 2-[3-(methylsulfanyl)phenyl]guanidine, AKOS011667748, MCULE-3972018602

Molecular Formula:	C₈H₁₁N₃S	Molecular Weight:	181.258040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NDONCSXXYHDQGW-UHFFFAOYSA-N

71198-43-1

N-[3-(methylthio)phenyl]oxo(diphenyl)phosphoranecarbothioamide (0 suppliers)

N-[3-(Methylthio)phenyl]thiourea (6 suppliers)

IUPAC Name: (3-methylsulfanylphenyl)thiourea | CAS Registry Number: 71205-41-9
Synonyms: 1-[3-(Methylthio)phenyl]-2-thiourea, (3-(Methylthio)phenyl)thiourea, [3-(Methylthio)phenyl]thiourea, Thiourea, (3-(methylthio)phenyl)-, Thiourea, [3-(methylthio)phenyl]-, Thiourea, N-(3-(methylthio)phenyl)-, Thiourea, N-[3-(methylthio)phenyl]-, AC1MBTOE, N-[3- phenyl]thiourea, AGN-PC-0KK4L7, MLS000861654, SCHEMBL651726, (3-methylsulfanylphenyl)thiourea, CHEMBL1404667, CTK7B5147, MolPort-000-157-575, N-[3-(methylthio)phenyl]thiourea, HMS2809E19, [3-(methylsulfanyl)phenyl]thiourea, n'-[3-(methylthio)phenyl]thiourea

Molecular Formula:	C₈H₁₀N₂S₂	Molecular Weight:	198.308400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LXQSOEIIWYHVFA-UHFFFAOYSA-N

71205-41-9

N-[3-(Methylthio)propyl]-1,3-benzothiazol-2-amine (0 suppliers)

N-[3-(methylthio)propyl]-2-Thiazolamine (0 suppliers)

IUPAC Name: N-(3-methylsulfanylpropyl)-1,3-thiazol-2-amine | CAS Registry Number: 1339242-72-6
Synonyms: AKOS013281030

Molecular Formula:	C₇H₁₂N₂S₂	Molecular Weight:	188.307 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XYMGWFUUDHJRTF-UHFFFAOYSA-N

1339242-72-6

N-[3-(Morpholin-4-yl)propyl]-1,3-benzothiazol-2-amine (6 suppliers)

IUPAC Name: N-(3-morpholin-4-ylpropyl)-1,3-benzothiazol-2-amine | CAS Registry Number: 926246-35-7
Synonyms: N-(3-morpholin-4-ylpropyl)-1,3-benzothiazol-2-amine, N-[3-(morpholin-4-yl)propyl]-1,3-benzothiazol-2-amine, F2182-0084, CTK7I2516, ZINC20281806, AKOS000126373, CCG-303337, MCULE-9436905175, EN300-30893, L-3441, N-(3-morpholinopropyl)benzo[d]thiazol-2-amine, Z86236320

Molecular Formula:	C₁₄H₁₉N₃OS	Molecular Weight:	277.390 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DHODYHOCFRJWNH-UHFFFAOYSA-N

926246-35-7

N-[3-(Morpholin-4-yl)propyl]-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine (2 suppliers)

IUPAC Name: N-(3-morpholin-4-ylpropyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine | CAS Registry Number: 2490666-11-8
Synonyms: N-[3-(morpholin-4-yl)propyl]-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine, N-(3-Morpholinopropyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine, N-[3-(morpholin-4-yl)propyl]-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine, AMTB1030, C18H30BN3O3, KS-000022NG, MFCD28127156, AKOS024462296, ZINC214107765, AS-3081

Molecular Formula:	C₁₈H₃₀BN₃O₃	Molecular Weight:	347.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: XVYZZCGGTPUUSN-UHFFFAOYSA-N

2490666-11-8

N-[3-(MORPHOLIN-4-YL)PROPYL]-5-(TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDIN-2-AMINE (1 supplier)

N-[3-(Morpholin-4-yl)propyl]aniline (6 suppliers)

IUPAC Name: N-(3-morpholin-4-ylpropyl)aniline | CAS Registry Number: 1137735-26-2
Synonyms: N-[3-(morpholin-4-yl)propyl]aniline, SCHEMBL1292252, ZINC41234304, AKOS011861308, MCULE-2332710411, NE49298, Z1516349042

Molecular Formula:	C₁₃H₂₀N₂O	Molecular Weight:	220.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GWOODGLTWCTWTP-UHFFFAOYSA-N

1137735-26-2

n-[3-(morpholin-4-yl)propyl]cyclohexanamine (1 supplier)

1015689-41-4

N-[3-(morpholin-4-yl)propyl]guanidine (2 suppliers)

IUPAC Name: 2-(3-morpholin-4-ylpropyl)guanidine | CAS Registry Number: 46231-53-2
Synonyms: 1-(3-Morpholinopropyl)guanidine, N-(3-morpholin-4-yl-propyl)-guanidine, SCHEMBL6206098, STK544891, ZINC20102935, AKOS005473755, MCULE-5960856925, 1-[3-(morpholin-4-yl)propyl]guanidine

Molecular Formula:	C₈H₁₈N₄O	Molecular Weight:	186.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UXOUIFWYBYHKQA-UHFFFAOYSA-N

46231-53-2

N-[3-(Morpholin-4-yl)propyl]piperidine-4-carboxamide (2 suppliers)

N-[3-(morpholin-4-yl)propyl]piperidine-4-carboxamide dihydrochloride (5 suppliers)

N-[3-(Morpholin-4-yl)propyl]thiolan-3-amine (5 suppliers)

IUPAC Name: N-(3-morpholin-4-ylpropyl)thiolan-3-amine | CAS Registry Number: 416863-76-8
Synonyms: N-[3-(morpholin-4-yl)propyl]thiolan-3-amine, AKOS009004809, F8887-5769

Molecular Formula:	C₁₁H₂₂N₂OS	Molecular Weight:	230.370 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OQBWIXHOBTUDHQ-UHFFFAOYSA-N

416863-76-8

N-[3-(morpholin-4-ylmethyl)phenyl]-4-[(4-phenylquinazolin-2-yl)amino]benzamide (0 suppliers)

IUPAC Name: N-[3-(morpholin-4-ylmethyl)phenyl]-4-[(4-phenylquinazolin-2-yl)amino]benzamide | CAS Registry Number: 1059735-06-6
Synonyms: SCHEMBL4134697

Molecular Formula:	C₃₂H₂₉N₅O₂	Molecular Weight:	515.617 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: WWYGEUICRXRWNI-UHFFFAOYSA-N

1059735-06-6

N-[3-(MORPHOLINO)PROPYL]NAPHTHALEN-2-AMINE (5 suppliers)

IUPAC Name: N-(3-morpholin-4-ylpropyl)naphthalen-2-amine | CAS Registry Number: 93762-06-2
Synonyms: EINECS 297-719-7, ZINC31848257, CID3022198, N-(3-(Morpholino)propyl)naphthalen-2-amine

Molecular Formula:	C₁₇H₂₂N₂O	Molecular Weight:	270.369380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZINOQNYPQHETBN-UHFFFAOYSA-N

93762-06-2

N-[3-(N',N'-DIMETHYLAMINO)PROPYL]BENZAMIDE-3-BORONIC ACID PINACOL ESTER (12 suppliers)

IUPAC Name: N-[3-(dimethylamino)propyl]-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide | CAS Registry Number: 936250-16-7
Synonyms: n-[3-(n',n'-dimethylamino)propyl]benzamide-3-boronic acid, pinacol ester, N-(3-dimethylaminopropyl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide, 3-(3-(Dimethylamino)propylcarbamoyl)phenylboronic acid, pinacol ester, N-(3-(Dimethylamino)propyl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide, N-[3-(dimethylamino)propyl]-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide, AC1MCH69, SureCN2822476, CTK6I0694, MolPort-000-154-747, ANW-42445, AKOS015960071, AB22921, AG-B-32539, AK-93057, BD230768, B-3976, N-(3-Dimethylaminopropyl)-3-(4,4,5,5-tetramethyl-, 3-(3-(Dimethylamino)propylcarbamoyl)phenylboronic acid, pinacol ester,, n-(3-dimethylamino-propyl)-3-(4,4,5,5-tetramethyl-[1,3,2]diox aborolan-2-yl)-benzamide, n-(3-dimethylamino-propyl)-3-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-benzamide

Molecular Formula:	C₁₈H₂₉BN₂O₃	Molecular Weight:	332.245460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VWYIKCSVDFBBTJ-UHFFFAOYSA-N

936250-16-7

N-[3-(N',N'-Dimethylamino)propyl]benzamide-4-boronic acid, pinacol ester (11 suppliers)

IUPAC Name: N-[3-(dimethylamino)propyl]-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide | CAS Registry Number: 832114-10-0
Synonyms: N-(3-dimethylaminopropyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide, 4-(3-(Dimethylamino)propylcarbamoyl)phenylboronic acid, pinacol ester, n-[3-(n',n'-dimethylamino)propyl]benzamide-4-boronic acid, pinacol ester, N-(3-(Dimethylamino)propyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide, N-[3-(dimethylamino)propyl]-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide, AC1MBYCF, SureCN473799, CTK5F0481, MolPort-000-154-748, ANW-42444, AKOS015960080, AB22754, AG-H-32403, AK-85502, KB-33973, B-4303, N-(3-Dimethylaminopropyl)-4-(4,4,5,5-tetramethyl-, 4-(3-(Dimethylamino)propylcarbamoyl)phenylboronic acid, pinacol ester,, N-[3-(dimethylamino)propyl]-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide, BENZAMIDE, N-[3-(DIMETHYLAMINO)PROPYL]-4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-

Molecular Formula:	C₁₈H₂₉BN₂O₃	Molecular Weight:	332.245460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KDABIGMFEYWURZ-UHFFFAOYSA-N

832114-10-0

N-[3-(N'-Hydroxycarbamimidoyl)phenyl]-2-(morpholin-4-yl)acetamide (4 suppliers)

IUPAC Name: N-[3-(N'-hydroxycarbamimidoyl)phenyl]-2-morpholin-4-ylacetamide | CAS Registry Number: 863669-04-9
Synonyms: N-[3-(N'-hydroxycarbamimidoyl)phenyl]-2-(morpholin-4-yl)acetamide, N-{3-[amino(hydroxyimino)methyl]phenyl}-2-morpholin-4-ylacetamide, CTK8A6053, CTK8G1463, AKOS034788834, Z99599544

Molecular Formula:	C₁₃H₁₈N₄O₃	Molecular Weight:	278.310 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: IAAQXEXNTWTPMT-UHFFFAOYSA-N

863669-04-9

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