N-[3-[bis(2-chloroethyl)aminomethyl]-4-methoxyphenyl]acetamide,N-[3-[BISBENZYLAMINO]PHENYL]ACETAMIDE Suppliers & Manufacturers

CHEMICAL products beginning with : N

69251 to 69300 of 130550 results Page:

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PRODUCT NAME

CAS Registry Number

N-[3-[bis(2-chloroethyl)aminomethyl]-4-methoxyphenyl]acetamide (4 suppliers)

IUPAC Name: N-[3-[bis(2-chloroethyl)aminomethyl]-4-methoxyphenyl]acetamide | CAS Registry Number: 56288-29-0
Synonyms: 3-Bis(2-choroethyl)aminomethyl-4-methoxyacetamidobenzene, 3-Bis(2-chloroethyl)aminomethyl-4-methoxy-acetamidobenzene, 3'-((Bis(2-chloroethyl)amino)methyl)-4'-methoxyacetanilide, Acetamide, N-(3-((bis(2-chloroethyl)amino)methyl)-4-methoxyphenyl)-, ACETANILIDE, 3'-((BIS(2-CHLOROETHYL)AMINO)METHYL)-4'-METHOXY-, AC1L26LA, LS-10483

Molecular Formula:	C₁₄H₂₀Cl₂N₂O₂	Molecular Weight:	319.226800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MFPNFDGCKNZNOX-UHFFFAOYSA-N

56288-29-0

N-[3-[BISBENZYLAMINO]PHENYL]ACETAMIDE (5 suppliers)

IUPAC Name: N-[3-(dibenzylamino)phenyl]acetamide | CAS Registry Number: 29103-60-4
Synonyms: EINECS 249-438-6, CID120135, N-(3-(Bis(phenylmethyl)amino)phenyl)acetamide, Acetamide, N-(3-(bis(phenylmethyl)amino)phenyl)-

Molecular Formula:	C₂₂H₂₂N₂O	Molecular Weight:	330.422880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HQLFTQUBRWAEGR-UHFFFAOYSA-N

29103-60-4

N-[3-[dimethoxy(methyl)silyl]propyl]ethane-1,2-diamine (3 suppliers)

IUPAC Name: N'-[3-[dimethoxy(methyl)silyl]propyl]ethane-1,2-diamine | CAS Registry Number: 107853-34-9
Synonyms: N-(2-Aminoethyl)-3-aminopropylmethyldimethoxysilane, 3-(2-Aminoethylamino)propyldimethoxymethylsilane, 1,2-Ethanediamine, N-[3-(dimethoxymethylsilyl)propyl]-, 3-(2-aminoethylamino)propylmethyldimethoxysilane, N-[3-(Dimethoxymethylsilyl)propyl]ethylenediamine, n-{3-[dimethoxy(methyl)silyl]propyl}ethane-1,2-diamine, N-(3-(Dimethoxymethylsilyl)propyl)ethylenediamine, 1,2-Ethanediamine, N-(3-(dimethoxymethylsilyl)propyl)-, 1,2-Ethanediamine, N1-(3-(dimethoxymethylsilyl)propyl)-, 1,2-Ethanediamine, N1-[3-(dimethoxymethylsilyl)propyl]-, AC1L2R0B, AC1Q55TX, Jsp005783, MolPort-000-151-041, EINECS 221-336-6, AR-1K4713, AKOS008901353, I531, KB-84590, A0876

Molecular Formula:	C₈H₂₂N₂O₂Si	Molecular Weight:	206.357980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MQWFLKHKWJMCEN-UHFFFAOYSA-N

107853-34-9

N-[3-[DIMETHYL-(3-AMINOPROPYL)AMMONIUM]PROPYL]-4-METHYLPYRIDINIUM DIBROMIDE (0 suppliers)

N-[3-[dodecanoyl(2-hydroxyethyl)amino]-2-hydroxypropyl]-n-(2-hydroxyethyl)dodecanamide (2 suppliers)

IUPAC Name: N-[3-[dodecanoyl(2-hydroxyethyl)amino]-2-hydroxypropyl]-N-(2-hydroxyethyl)dodecanamide | CAS Registry Number: 211184-48-4
Synonyms: UNII-472M320K0O, Ceramide PC-102, AGN-PC-0NHK3N, Hydroxypropyl bislauramide MEA, SCHEMBL8101020, 472M320K0O, Hydroxypropyl bislauramide monoethanolamide, Hydroxypropyl bislauramide monoethanolamine, Dodecanamide, N,N'-(2-hydroxy-1,3-propanediyl)bis(N-(2-hydroxyethyl)-, N-[3-[dodecanoyl(2-hydroxyethyl)amino]-2-hydroxypropyl]-N-(2-hydroxyethyl)dodecanamide

Molecular Formula:	C₃₁H₆₂N₂O₅	Molecular Weight:	542.834380 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: JRKSTJIPGYBLNV-UHFFFAOYSA-N

211184-48-4

N-[3-[ETHYL(3-PHENYLPROPYL)AMINO]PHENYL]ACETAMIDE (3 suppliers)

IUPAC Name: N-[3-[ethyl(3-phenylpropyl)amino]phenyl]acetamide | CAS Registry Number: 55296-94-1
Synonyms: EINECS 259-577-4, CID3016952, N-(3-(Ethyl(3-phenylpropyl)amino)phenyl)acetamide

Molecular Formula:	C₁₉H₂₄N₂O	Molecular Weight:	296.406660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AORCSBVDYMRZOW-UHFFFAOYSA-N

55296-94-1

N-[3-[ETHYL-(4-FLUOROPHENYL)AMINO]-2-HYDROXY-PROPYL]-3,4,5-TRIMETHOXY- BENZAMIDE (3 suppliers)

IUPAC Name: N-[3-(N-ethyl-4-fluoroanilino)-2-hydroxypropyl]-3,4,5-trimethoxybenzamide | CAS Registry Number: 73572-01-7
Synonyms: CID3056230, LS-26827, N-(3-(Ethyl(4-fluorophenyl)amino)-2-hydroxypropyl)-3,4,5-trimethoxybenzamide, Benzamide, N-(3-(ethyl(4-fluorophenyl)amino)-2-hydroxypropyl)-3,4,5-trimethoxy-, N1-(3,4,5-Trimethoxybenzoyl)-N2-ethyl-N2-(4-fluorophenyl)-1,3-diaminopropan-2-ol

Molecular Formula:	C₂₁H₂₇FN₂O₅	Molecular Weight:	406.447883 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: AWNPYWZLCNLFNT-UHFFFAOYSA-N

73572-01-7

N-[3-[hydroxy(phenyl)methyl]-1,2,4-oxadiazol-5-yl]acetamide (1 supplier)

IUPAC Name: N-[3-[hydroxy(phenyl)methyl]-1,2,4-oxadiazol-5-yl]acetamide | CAS Registry Number: 51807-94-4
Synonyms: BRN 0808318, Acetamide, N-(3-(hydroxyphenylmethyl)-1,2,4-oxadiazol-5-yl)-, 5-Acetylamino-3-(alpha-hydroxybenzyl)-1,2,4-oxadiazole, N-(3-(Hydroxyphenylmethyl)-1,2,4-oxadiazol-5-yl)acetamide, AC1MI8LC, AGN-PC-0KO9NI, LS-9742

Molecular Formula:	C₁₁H₁₁N₃O₃	Molecular Weight:	233.223340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: CEZXOUZEIYYWMT-UHFFFAOYSA-N

51807-94-4

N-[3-[hydroxy(phenyl)methyl]pyridin-4-yl]-2,2-dimethylpropanamide (4 suppliers)

IUPAC Name: N-[3-[hydroxy(phenyl)methyl]pyridin-4-yl]-2,2-dimethylpropanamide | CAS Registry Number: 125867-26-7
Synonyms: AGN-PC-001ART, SCHEMBL9846978, MolPort-035-685-283, AKOS022188124, AK148194, N-(3-(hydroxy(phenyl)methyl)pyridin-4-yl)pivalamide, N-[3-(hydroxy-phenylmethyl)pyridin-4-yl]-2,2-dimethylpropanamide, Propanamide, N-[3-(hydroxyphenylmethyl)-4-pyridinyl]-2,2-dimethyl-, N-[3-(hydroxy-phenyl-methyl)-pyridin-4-yl]-2,2-dimethyl-propionamide

Molecular Formula:	C₁₇H₂₀N₂O₂	Molecular Weight:	284.352900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WYRQALJIHGGMSO-UHFFFAOYSA-N

125867-26-7

N-[3-[iodo(phenyl)arsanyl]phenyl]acetamide (1 supplier)

IUPAC Name: N-[3-[iodo(phenyl)arsanyl]phenyl]acetamide | CAS Registry Number: 7465-28-3
Synonyms: NSC400189, AC1L7YYE, ANTINEOPLASTIC-400189, NSC-400189

Molecular Formula:	C₁₄H₁₃AsINO	Molecular Weight:	413.085190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CEIMJUBDRNDNLB-UHFFFAOYSA-N

7465-28-3

N-[3-[Methyl(methylsulfonyl)amino]phenyl]-4-[methyl(phenylsulfonyl)amino]benzamide (1 supplier)

693812-04-3

N-[3-[N-[2-(7-Chloro-6-methyl-1H-pyrazolo[1,5-b][1,2,4]triazol-2-yl)propyl]sulfamoyl]-4-(octyloxy)phenyl]-2-(octyloxy)-5-(1,1,3,3-tetramethylbutyl)benzenesulfonamide (2 suppliers)

IUPAC Name: N-[3-[2-(7-chloro-6-methyl-5H-pyrazolo[1,5-b][1,2,4]triazol-2-yl)propylsulfamoyl]-4-(2-ethoxyethoxy)phenyl]-2-octoxy-5-(2,4,4-trimethylpentan-2-yl)benzenesulfonamide | CAS Registry Number: 104660-33-5
Synonyms: AGN-PC-002RI2, N-[3-[2-(7-chloro-6-methyl-5H-pyrazolo[1,5-b][1,2,4]triazol-2-yl)propylsulfamoyl]-4-(2-ethoxyethoxy)phenyl]-2-octoxy-5-(2,4,4-trimethylpentan-2-yl)benzenesulfonamide, N-[3-[N-[2-(7-Chloro-6-methyl-1H-pyrazolo[1,5-b][1,2,4]triazol-2-yl)propyl]aminosulfonyl]-4-(2-ethoxyethoxy)phenyl]-2-octyloxy-5-(1,1,3,3-tetramethylbutyl)benzenesulfonamide

Molecular Formula:	C₄₀H₆₁ClN₆O₇S₂	Molecular Weight:	837.531340 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	11

InChIKey: HEFCTWOUKKVQBJ-UHFFFAOYSA-N

104660-33-5

N-[3-[TRIS(2-METHOXYETHOXY)SILYL]PROPYL]ETHANE-1,2-DIAMINE (5 suppliers)

IUPAC Name: N'-[3-[tris(2-methoxyethoxy)silyl]propyl]ethane-1,2-diamine | CAS Registry Number: 49869-07-0
Synonyms: EINECS 256-506-9, CID3016507, N-(3-(Tris(2-methoxyethoxy)silyl)propyl)ethylenediamine

Molecular Formula:	C₁₄H₃₄N₂O₆Si	Molecular Weight:	354.515060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: WPOBIZMXCBJKNO-UHFFFAOYSA-N

49869-07-0

N-[3-[TRIS(DECYLOXY)SILYL]PROPYL]ETHYLENEDIAMINE (3 suppliers)

IUPAC Name: N'-(3-tris-decoxysilylpropyl)ethane-1,2-diamine | CAS Registry Number: 93804-23-0
Synonyms: EINECS 298-398-6, N-(3-(Tris(decyloxy)silyl)propyl)ethylenediamine

Molecular Formula:	C₃₅H₇₆N₂O₃Si	Molecular Weight:	601.075040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: RFKMZHOLZUSWKY-UHFFFAOYSA-N

93804-23-0

N-[3-[TRIS(OCTYLOXY)SILYL]PROPYL]ETHYLENEDIAMINE (5 suppliers)

IUPAC Name: N'-(3-trioctoxysilylpropyl)ethane-1,2-diamine | CAS Registry Number: 93804-22-9
Synonyms: EINECS 298-397-0, CID3022420, N-(3-(Tris(octyloxy)silyl)propyl)ethylenediamine

Molecular Formula:	C₂₉H₆₄N₂O₃Si	Molecular Weight:	516.915560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: IIFQOFYIMRYCNC-UHFFFAOYSA-N

93804-22-9

N-[3-acetamido-5-[bis(2-chloroethyl)amino]phenyl]acetamide (1 supplier)

IUPAC Name: N-[3-acetamido-5-[bis(2-chloroethyl)amino]phenyl]acetamide | CAS Registry Number: 58200-02-5
Synonyms: NSC237654, AC1L7QVL, CHEMBL3275860, ZINC1762469, NSC-237654, Acetamide,N'-[5-[bis(2-chloroethyl)amino]-1,3-phenylene]bis-

Molecular Formula:	C₁₄H₁₉Cl₂N₃O₂	Molecular Weight:	332.225560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NFIUOHXFJYCGFO-UHFFFAOYSA-N

58200-02-5

N-[3-ACETYL-4-(2-HYDROXY-3-ISOPROPYLAMINO-PROPOXY)-PHENYL]-ACETAMIDE HYDROCHLORIDE,IMP B (4 suppliers)

IUPAC Name: N-[3-acetyl-4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]acetamide;hydrochloride | CAS Registry Number: 73899-76-0
Synonyms: DIACETOLOL HYDROCHLORIDE, Diacetolol HCl, M&B-16942A, 69796-04-9, EU-4891, AC1L1A1J, SCHEMBL613146, CHEMBL2106189, Diacetolol hydrochloride (USAN), 28197-69-5 (Parent), EINECS 277-629-4, NSC326057, NSC-326057, OR069131, D03759, N-[3-acetyl-4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]acetamide hydrochloride, N-{3-acetyl-4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl}acetamide hydrochloride (1:1), (1)-N-(3-Acetyl-4-(2-hydroxy-3-((1-methylethyl)amino)propoxy)phenyl)acetamide monohydrochloride, Acetamide, N-(3-acetyl-4-(2-hydroxy-3-((1-methylethyl)amino)propoxy)phenyl)-, monohydrochloride, (+-)-

Molecular Formula:	C₁₆H₂₅ClN₂O₄	Molecular Weight:	344.833700 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: RRLYGXRMVLYFNX-UHFFFAOYSA-N

73899-76-0

N-[3-ACETYL-4-(OXIRANYLMETHOXY)PHENYL]BUTYRAMIDE (10 suppliers)

IUPAC Name: N-[3-acetyl-4-(oxiran-2-ylmethoxy)phenyl]butanamide | CAS Registry Number: 28197-66-2
Synonyms: EINECS 248-893-8, MolPort-003-844-399, CID119888, TL8002244, N-(3-Acetyl-4-(oxiranylmethoxy)phenyl)butyramide, N-[3-acetyl-4-(oxiranylmethoxy)phenyl]-butanamide

Molecular Formula:	C₁₅H₁₉NO₄	Molecular Weight:	277.315660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MFGKLROXINRXIU-UHFFFAOYSA-N

28197-66-2

N-[3-ACETYL-4-[(2R)-2-HYDROXY-3-(PROPAN-2-YLAMINO)PROPOXY]PHENYL]ACETAMIDE (1 supplier)

IUPAC Name: N-[3-acetyl-4-[(2R)-2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]acetamide | CAS Registry Number: 87833-60-1
Synonyms: Diacetolol, CID159167, Acetamide, N-(3-acetyl-4-((2R)-2-hydroxy-3-((1-methylethyl)amino)propoxy)phenyl)-

Molecular Formula:	C₁₆H₂₄N₂O₄	Molecular Weight:	308.372760 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: AWOGXJOBNAWQSF-CQSZACIVSA-N

87833-60-1

N-[3-acetyl-4-[1,1,2,3,3-pentadeuterio-2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]butanamide (6 suppliers)

IUPAC Name: N-[3-acetyl-4-[1,1,2,3,3-pentadeuterio-2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]butanamide | CAS Registry Number: 1189500-68-2
Synonyms: Acebutolol-d5, CTK8F7496, AB53597, AG-A-93815, N-[3-ACETYL-4-[2-HYDROXY-3-[(1-METHYLETHYL)AMINO](PROPOXY-D5)]PHENYL]BUTANAMIDE

Molecular Formula:	C₁₈H₂₈N₂O₄	Molecular Weight:	341.456729 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: GOEMGAFJFRBGGG-FPQCMJPGSA-N

1189500-68-2

N-[3-acetyl-4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]propanamide (3 suppliers)

IUPAC Name: N-[3-acetyl-4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]propanamide | CAS Registry Number: 28197-36-6
Synonyms: AGN-PC-0JHJX8, CHEMBL3272519

Molecular Formula:	C₁₇H₂₆N₂O₄	Molecular Weight:	322.399340 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: UJGDVPSHWFYNEV-UHFFFAOYSA-N

28197-36-6

N-[3-Acetyl-4-[3-[(1,1-dimethylethyl)amino]-2-hydroxypropoxy]phenyl]-N'-(1,1-dimethylethyl)urea (5 suppliers)

IUPAC Name: 1-[3-acetyl-4-[3-(tert-butylamino)-2-hydroxypropoxy]phenyl]-3-tert-butylurea | CAS Registry Number: 57471-01-9
Synonyms: N 111

Molecular Formula:	C₂₀H₃₃N₃O₄	Molecular Weight:	379.493720 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: HJFOOUMUEFZBDQ-UHFFFAOYSA-N

57471-01-9

N-[3-acetyl-4-[3-[[3-[2-acetyl-4-(butanoylamino)phenoxy]-2-hydroxypropyl]-propan-2-ylamino]-2-hydroxypropoxy]phenyl]butanamide (4 suppliers)

IUPAC Name: N-[3-acetyl-4-[3-[[3-[2-acetyl-4-(butanoylamino)phenoxy]-2-hydroxypropyl]-propan-2-ylamino]-2-hydroxypropoxy]phenyl]butanamide | CAS Registry Number: 1330165-98-4
Synonyms: Acebutolol dimer, Acebutolol Dimer Impurity, N,N inverted exclamation mark -[[(1-Methylethyl)imino]-bis[(2-hydroxypropane-1,3-diyl)oxy(3-acetyl-1,4-phenylene)]]dibutanamide

Molecular Formula:	C₃₃H₄₇N₃O₈	Molecular Weight:	613.741580 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: CZHSCFYOKLHUJT-UHFFFAOYSA-N

1330165-98-4

N-[3-acetyl-4-[3-[2-acetyl-4-(butanoylamino)phenoxy]-2-hydroxypropoxy]phenyl]butanamide (4 suppliers)

IUPAC Name: N-[3-acetyl-4-[3-[2-acetyl-4-(butanoylamino)phenoxy]-2-hydroxypropoxy]phenyl]butanamide | CAS Registry Number: 1329613-31-1
Synonyms: UNII-6S2RD291K0, AGN-PC-0JHKF1, 6S2RD291K0, N,N'-[(2-Hydroxypropane-1,3-diyl)bis[oxy(3-acetyl-1,4-phenylene)]]dibutanamide(Acebutolol Impurity)

Molecular Formula:	C₂₇H₃₄N₂O₇	Molecular Weight:	498.568060 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: DSBONHQVMSZXNU-UHFFFAOYSA-N

1329613-31-1

N-[3-ALLYL-4-HYDROXYPHENYL]ACETAMIDE (3 suppliers)

IUPAC Name: N-(4-hydroxy-3-prop-2-enylphenyl)acetamide | CAS Registry Number: 84176-62-5
Synonyms: 3'-Allyl-4'-hydroxyacetanilide, NIOSH/AD7844000, NSC86660, N-(3-Allyl-4-hydroxyphenyl)acetamide, CID96694, EINECS 282-329-1, Acetanilide, 3'-allyl-4'-hydroxy-, LS-10431, AKD-0909-3554, AD7844000

Molecular Formula:	C₁₁H₁₃NO₂	Molecular Weight:	191.226420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GXJRGWXLIYRAHV-UHFFFAOYSA-N

84176-62-5

N-[3-AMINO-1-[[6,9,18-TRIS(2-AMINOETHYL)-3-(1-HYDROXYETHYL)-12,15-BIS(2-METHYLPROPYL)-2,5,8,11,14,17,20-HEPTAOXO-1,4,7,10,13,16,19-HEPTAZACYCLOTRICOS-21-YL]CARBAMOYL]PROPYL]-3-HYDROXY-2-[(2-PHENOXYACETYL)AMINO]BUTANAMIDE HCL (2 suppliers)

IUPAC Name: N-[4-amino-1-oxo-1-[[6,9,18-tris(2-aminoethyl)-3-(1-hydroxyethyl)-12,15-bis(2-methylpropyl)-2,5,8,11,14,17,20-heptaoxo-1,4,7,10,13,16,19-heptazacyclotricos-21-yl]amino]butan-2-yl]-3-hydroxy-2-[(2-phenoxyacetyl)amino]butanamide hydrochloride | CAS Registry Number: 52396-34-6
Synonyms: CID3040511, Phenoxyacetyl colistin nonapeptide hydrochloride, LS-118132, Polymyxin E1, 1-de(N(sup 2)-(6-methyl-1-oxooctyl)-L-2,4-diaminobutanoic acid)-2-(N-(phenoxyacetyl)-L-threonine)-, hydrochloride

Molecular Formula:	C₄₈H₈₃ClN₁₄O₁₃	Molecular Weight:	1099.711620 [g/mol]
H-Bond Donor:	17	H-Bond Acceptor:	17

InChIKey: OGENTKNDVXJIJV-UHFFFAOYSA-N

52396-34-6

N-[3-amino-3-(4-chlorophenyl)propyl]methanesulfonamide (0 suppliers)

IUPAC Name: N-[3-amino-3-(4-chlorophenyl)propyl]methanesulfonamide | CAS Registry Number: 1143535-84-5
Synonyms: N-(3-amino-3-(4-chlorophenyl)propyl)methanesulfonamide, SCHEMBL390688, LOTCXTMPBNEGQX-UHFFFAOYSA-N

Molecular Formula:	C₁₀H₁₅ClN₂O₂S	Molecular Weight:	262.756300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LOTCXTMPBNEGQX-UHFFFAOYSA-N

1143535-84-5

N-[3-AMINO-4-(2-METHOXYETHOXY)PHENYL]PROPIONAMIDE (4 suppliers)

IUPAC Name: N-[3-amino-4-(2-methoxyethoxy)phenyl]propanamide | CAS Registry Number: 71230-65-4
Synonyms: EINECS 275-278-1, CID117093, N-(3-Amino-4-(2-methoxyethoxy)phenyl)propionamide, Propanamide, N-(3-amino-4-(2-methoxyethoxy)phenyl)-

Molecular Formula:	C₁₂H₁₈N₂O₃	Molecular Weight:	238.282920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZYKLZWBYDIJLOK-UHFFFAOYSA-N

71230-65-4

N-[3-AMINO-4-(METHYLAMINO)BENZOYL]-N-2-PYRIDINYL-?-ALANINE METHYL ESTER (3 suppliers)

IUPAC Name: methyl 3-[[3-amino-4-(methylamino)benzoyl]-pyridin-2-ylamino]propanoate | CAS Registry Number: 1369510-38-2
Synonyms: AKOS027447115, ZINC504500274, AK517191, Methyl 3-(3-amino-4-(methylamino)-N-(pyridin-2-yl)benzamido)propanoate

Molecular Formula:	C₁₇H₂₀N₄O₃	Molecular Weight:	328.372 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: WDFFNQYWFRNWGF-UHFFFAOYSA-N

1369510-38-2

N-[3-AMINO-4-(METHYLAMINO)BENZOYL]-N-2-PYRIDINYL-Î’-ALANINE-D3 ETHYL ESTER (0 suppliers)

N-[3-AMINO-4-(METHYLAMINO)BENZOYL]-N-2-PYRIDINYL-Î’-ALANINE-D3 METHYL ESTER (0 suppliers)

N-[3-Amino-4-(methylsulfonyl)phenyl]-N,N-dipropylamine (1 supplier)

N-[3-amino-4-[(6-amino-1-methylquinolin-1-ium-4-yl)amino]phenyl]-4-[(1-methylpyridin-1-ium-4-yl)amino]benzamide;4-methylbenzenesulfonate (1 supplier)

IUPAC Name: N-[3-amino-4-[(6-amino-1-methylquinolin-1-ium-4-yl)amino]phenyl]-4-[(1-methylpyridin-1-ium-4-yl)amino]benzamide;4-methylbenzenesulfonate | CAS Registry Number: 68772-40-7
Synonyms: AC1MHJD1, CHEMBL3230820, LS-142226, N-[3-amino-4-[(6-amino-1-methylquinolin-1-ium-4-yl)amino]phenyl]-4-[(1-methylpyridin-1-ium-4-yl)amino]benzamide; 4-methylbenzenesulfonate, Quinolinium, 6-amino-4-(2-amino-p-(p-((1-methylpyridinium-4-yl)amino)benzamido)anilino)-1-methyl-, di-p-toluenesulfonate

Molecular Formula:	C₄₃H₄₃N₇O₇S₂	Molecular Weight:	833.974220 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	11

InChIKey: WHUCFPDVJQHNLJ-UHFFFAOYSA-N

68772-40-7

N-[3-Amino-4-[(acridine-9-yl)amino]phenyl]methanesulfonamide (1 supplier)

IUPAC Name: N-[4-(acridin-9-ylamino)-3-aminophenyl]methanesulfonamide | CAS Registry Number: 61417-10-5
Synonyms: BRN 0452342, 4'-(9-Acridinylamino)-3'-aminomethanesulfonanilide, Methanesulfonanilide, 4'-(9-acridinylamino)-3'-amino-, AGN-PC-0JMWG7, AC1L3Y4N, CHEMBL92639, LS-90174, N-[3-Amino-4-[ amino]phenyl]methanesulfonamide, N-[4-(acridin-9-ylamino)-3-aminophenyl]methanesulfonamide, Methanesulfonamide, N-[4-(9-acridinylamino)-3-aminophenyl]-

Molecular Formula:	C₂₀H₁₈N₄O₂S	Molecular Weight:	378.447520 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: MQYNSYYRRLGNQV-UHFFFAOYSA-N

61417-10-5

N-[3-amino-4-[(cyclobutylmethyl)amino]phenyl]-benzenesulfonamide (0 suppliers)

IUPAC Name: N-[3-amino-4-(cyclobutylmethylamino)phenyl]benzenesulfonamide | CAS Registry Number: 849350-85-2
Synonyms: SCHEMBL4969033, LGKVVADTLCAMEJ-UHFFFAOYSA-N

Molecular Formula:	C₁₇H₂₁N₃O₂S	Molecular Weight:	331.434 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: LGKVVADTLCAMEJ-UHFFFAOYSA-N

849350-85-2

N-[3-amino-4-[(cyclopropylmethyl)amino]phenyl]-benzenesulfonamide (0 suppliers)

IUPAC Name: N-[3-amino-4-(cyclopropylmethylamino)phenyl]benzenesulfonamide | CAS Registry Number: 849350-87-4
Synonyms: SCHEMBL4969247, VQLUJWMHPYGUGW-UHFFFAOYSA-N

Molecular Formula:	C₁₆H₁₉N₃O₂S	Molecular Weight:	317.407 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: VQLUJWMHPYGUGW-UHFFFAOYSA-N

849350-87-4

N-[3-Amino-4-[(tetrahydro-2H-pyran-4-ylmethyl)amino]phenyl]-N-ethylacetamide (0 suppliers)

849351-17-3

N-[3-amino-4-[[(tetrahydro-2-furanyl)methyl]amino]phenyl]-benzenesulfonamide (0 suppliers)

849350-83-0

N-[3-amino-4-[[(tetrahydro-2H-pyran-4-yl)methyl]amino]phenyl]-benzenesulfonamide (0 suppliers)

849350-81-8

N-[3-Amino-4-[[7-[[4-[[4-[[2-amino-4-[(sodiooxycarbonylmethyl)amino]phenyl]azo]phenyl]amino]phenyl]azo]-8-hydroxy-6-sodiosulfo-2-naphthalenyl]azo]phenyl]glycine sodium salt (1 supplier)

IUPAC Name: trisodium;2-[3-amino-4-[[4-[4-[[7-[[2-amino-4-(carboxylatomethylamino)phenyl]diazenyl]-1-oxido-3-sulfonaphthalen-2-yl]diazenyl]anilino]phenyl]diazenyl]anilino]acetate | CAS Registry Number: 6487-02-1
Synonyms: C.I.32005

Molecular Formula:	C₃₈H₃₀N₁₁Na₃O₈S	Molecular Weight:	869.756 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	19

InChIKey: UQMIFVVRXBDMKK-UHFFFAOYSA-K

6487-02-1

N-[3-AMINO-5-(4-FLUOROPHENOXY)PHENYL]PYRIDINE-4-CARBOXAMIDE (2 suppliers)

IUPAC Name: N-[3-amino-5-(4-fluorophenoxy)phenyl]pyridine-4-carboxamide | CAS Registry Number: 5641-52-1
Synonyms: Oprea1_237272, MolPort-003-722-342, ZINC01516073, CID5213441

Molecular Formula:	C₁₈H₁₄FN₃O₂	Molecular Weight:	323.321063 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FJMGZXAIFXCYGM-UHFFFAOYSA-N

5641-52-1

N-[3-AMINOPROPYL] LENALIDOMIDE TFA SALT (0 suppliers)

N-[3-BIS(3-ACETAMIDOPHENYL)ARSANYLPHENYL]ACETAMIDE (2 suppliers)

IUPAC Name: N-[3-bis(3-acetamidophenyl)arsanylphenyl]acetamide | CAS Registry Number: 5432-56-4
Synonyms: ANTINEOPLASTIC-16476, NSC16476, CID226247

Molecular Formula:	C₂₄H₂₄AsN₃O₃	Molecular Weight:	477.387260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: VVXHAQJMZMCZAP-UHFFFAOYSA-N

5432-56-4

N-[3-bromo-2,6-dinitro-4-(trifluoromethyl)phenyl]-3-chloro-5-(trifluoromethyl)pyridin-2-amine (1 supplier)

IUPAC Name: N-[3-bromo-2,6-dinitro-4-(trifluoromethyl)phenyl]-3-chloro-5-(trifluoromethyl)pyridin-2-amine | CAS Registry Number: 83663-58-5
Synonyms: AC1L4K3V, CHEMBL2268597, 2-Pyridinamine, N-(3-bromo-2,6-dinitro-4-(trifluoromethyl)phenyl)-3-chloro-5-(trifluoromethyl)-, 3-Chloro-5-trifluoromethyl-N-(3-bromo-4-trifluoromethyl-2,6-dinitrophenyl)pyridin-2-amine

Molecular Formula:	C₁₃H₄BrClF₆N₄O₄	Molecular Weight:	509.542679 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	12

InChIKey: KABRNACGQVFUTJ-UHFFFAOYSA-N

83663-58-5

N-[3-bromo-3-(4-methylphenyl)allyl]-N,N-dimethylamine hydrobromide (0 suppliers)

N-[3-BROMO-4-(4-METHYLPIPERAZINO)PHENYL]-3-(TRIFLUOROMETHYL)BENZENECARBOXAMIDE (3 suppliers)

IUPAC Name: N-[3-bromo-4-(4-methylpiperazin-1-yl)phenyl]-3-(trifluoromethyl)benzamide | CAS Registry Number: 477846-86-9
Synonyms: N-[3-bromo-4-(4-methylpiperazin-1-yl)phenyl]-3-(trifluoromethyl)benzamide, ZINC8762064, AKOS005076071, MCULE-9171554956, N-[3-bromo-4-(4-methylpiperazino)phenyl]-3-(trifluoromethyl)benzenecarboxamide, 10P-127

Molecular Formula:	C₁₉H₁₉BrF₃N₃O	Molecular Weight:	442.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: PLWVZWVXSBQYDK-UHFFFAOYSA-N

477846-86-9

N-[3-BROMO-5-(PYRROLIDINE-1-CARBONYL)-PHENYL]-METHANESULFONAMIDE (1 supplier)

IUPAC Name: N-[3-bromo-5-(pyrrolidine-1-carbonyl)phenyl]methanesulfonamide | CAS Registry Number: 2270907-26-9
Synonyms: N-[3-Bromo-5-(pyrrolidine-1-carbonyl)-phenyl]-methanesulfonamide, N-(3-Bromo-5-(pyrrolidine-1-carbonyl)phenyl)methanesulfonamide, N-[3-bromo-5-(pyrrolidine-1-carbonyl)phenyl]methanesulfonamide, starbld0044093, A1-11137

Molecular Formula:	C₁₂H₁₅BrN₂O₃S	Molecular Weight:	347.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VHGCFUATUZEVIW-UHFFFAOYSA-N

2270907-26-9

N-[3-Bromo-5-(trifluoromethyl)phenyl]-4-(trifluoromethyl)pyrimidin-2-amine (0 suppliers)

IUPAC Name: N-[3-bromo-5-(trifluoromethyl)phenyl]-4-(trifluoromethyl)pyrimidin-2-amine | CAS Registry Number: 1312535-13-9
Synonyms: N-[3-bromo-5-(trifluoromethyl)phenyl]-4-(trifluoromethyl)pyrimidin-2-amine, SCHEMBL2045722, QTGGKGAZJCIAAX-UHFFFAOYSA-N, ZINC117873960, A1-10473, 2-Pyrimidinamine, N-[3-bromo-5-(trifluoromethyl)phenyl]-4-(trifluoromethyl)-

Molecular Formula:	C₁₂H₆BrF₆N₃	Molecular Weight:	386.090 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: QTGGKGAZJCIAAX-UHFFFAOYSA-N

1312535-13-9

N-[3-bromo-5-(trifluoromethyl)phenyl]acetamide (0 suppliers)

IUPAC Name: N-[3-bromo-5-(trifluoromethyl)phenyl]acetamide | CAS Registry Number: 453560-57-1
Synonyms: SCHEMBL449135, AFZDHTMFKLZXCW-UHFFFAOYSA-N, AKOS014828518, N-(3-bromo-5-trifluoromethyl-phenyl)-acetamide, Acetamide, N-[3-bromo-5-(trifluoromethyl)phenyl]-

Molecular Formula:	C₉H₇BrF₃NO	Molecular Weight:	282.060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AFZDHTMFKLZXCW-UHFFFAOYSA-N

453560-57-1

N-[3-bromo-5-[[4-(trifluoromethyl)-2-pyrimidinyl]amino]phenyl]acetamide (0 suppliers)

IUPAC Name: N-[3-bromo-5-[[4-(trifluoromethyl)pyrimidin-2-yl]amino]phenyl]acetamide | CAS Registry Number: 1312572-81-8
Synonyms: SCHEMBL14122249, RREFHWMHEYUYNL-UHFFFAOYSA-N, ZINC206005892, DA-46178, N-(3-bromo-5-{[4-(trifluoromethyl)pyrimidin-2-yl]amino}phenyl)acetamide, Acetamide, N-[3-bromo-5-[[4-(trifluoromethyl)-2-pyrimidinyl]amino]phenyl]-

Molecular Formula:	C₁₃H₁₀BrF₃N₄O	Molecular Weight:	375.149 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: RREFHWMHEYUYNL-UHFFFAOYSA-N

1312572-81-8

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