N-(4-butylphenyl)-4-formylpiperazine-1-carboxamide,N-(4-butylphenyl)-4-nitrobenzamide Suppliers & Manufacturers

CHEMICAL products beginning with : N

43451 to 43500 of 129596 results Page:

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PRODUCT NAME

CAS Registry Number

N-(4-butylphenyl)-4-formylpiperazine-1-carboxamide (2 suppliers)

IUPAC Name: N-(4-butylphenyl)-4-formylpiperazine-1-carboxamide | CAS Registry Number: 1023334-06-6
Synonyms: N-(4-BUTYLPHENYL)(4-FORMYLPIPERAZINYL)FORMAMIDE, MFCD06199174, ZINC35623044, AKOS022169731, MS-8569

Molecular Formula:	C₁₆H₂₃N₃O₂	Molecular Weight:	289.370 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IHVDMFQEKATNKF-UHFFFAOYSA-N

1023334-06-6

N-(4-butylphenyl)-4-nitrobenzamide (2 suppliers)

IUPAC Name: N-(4-butylphenyl)-4-nitrobenzamide | CAS Registry Number: 99338-13-3
Synonyms: Oprea1_326441, Oprea1_717740, SCHEMBL10803370, ZINC2571696, MFCD01034300, AKOS000933357, N-(4-n-Butylphenyl)-4-nitrobenzamide

Molecular Formula:	C₁₇H₁₈N₂O₃	Molecular Weight:	298.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LMFPMVSMYAKMJE-UHFFFAOYSA-N

99338-13-3

N-(4-butylphenyl)-4-oxo-1H-quinoline-3-carboxamide (0 suppliers)

873053-35-1

N-(4-Butylphenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine (5 suppliers)

IUPAC Name: N-(4-butylphenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine | CAS Registry Number: 102389-13-9
Synonyms: N-(4-butylphenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine, (4-Butyl-phenyl)-(5,6-dihydro-4H-[1,3]thiazin-2-yl)-amine, MLS001172059, CHEMBL1339036, SCHEMBL10600313, CTK6D6413, HMS2898J05, ZINC3885693, NSC744105, AKOS000115844, MCULE-9618576296, NE36838, NSC-744105, SMR000592352, EN300-02916, Z56827846, 2-[(4-n-butylphenyl)imino]-3,4,5,6-tetrahydro-2H-1,3-thiazine

Molecular Formula:	C₁₄H₂₀N₂S	Molecular Weight:	248.390 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PXOMUSMGYFLSLS-UHFFFAOYSA-N

102389-13-9

N-(4-BUTYLPHENYL)BENZOFURAN-2-CARBOXAMIDE (3 suppliers)

IUPAC Name: N-(4-butylphenyl)-1-benzofuran-2-carboxamide | CAS Registry Number: 4147-37-9
Synonyms: Oprea1_255814, Oprea1_403169, MolPort-000-375-178, BAS 00838352, ZINC01808106, CID1591574, EU-0002666, Benzofuran-2-carboxylic acid (4-butyl-phenyl)-amide

Molecular Formula:	C₁₉H₁₉NO₂	Molecular Weight:	293.359660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HHBNJMAJVBKOJP-UHFFFAOYSA-N

4147-37-9

N-(4-butylphenyl)guanidine (4 suppliers)

IUPAC Name: 2-(4-butylphenyl)guanidine | CAS Registry Number: 162254-59-3
Synonyms: NSC685795, 1-(4-butylphenyl)guanidine, p-n-Butylphenylguanidin, SCHEMBL5447804, CHEMBL2010544, ZINC1650281, AKOS011666133, FCH5794015, BBV-34215869, NCI60_030842, EN300-236813, F2158-0712, N-(4-Butylphenyl)guanidine compound with dihydroxyazane oxide (1:1)

Molecular Formula:	C₁₁H₁₇N₃	Molecular Weight:	191.270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: IIRIDIBAVSYTKC-UHFFFAOYSA-N

162254-59-3

N-(4-butylphenyl)hydrazinecarbothioamide (1 supplier)

N-(4-butylphenyl)methanesulfonamide (0 suppliers)

IUPAC Name: N-(4-butylphenyl)methanesulfonamide | CAS Registry Number: 349403-22-1
Synonyms: AO-548/11634769, AC1LY9OX, SCHEMBL3336139, MolPort-002-840-150, SVJZRKCJFGDRRG-UHFFFAOYSA-N, ZINC2181341, AKOS003930398, N-(4-butyl-phenyl)-methanesulfonamide, MCULE-1029716930, Methanesulfonamide, N-(4-butylphenyl)-

Molecular Formula:	C₁₁H₁₇NO₂S	Molecular Weight:	227.322 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SVJZRKCJFGDRRG-UHFFFAOYSA-N

349403-22-1

N-(4-butylphenyl)thiourea (2 suppliers)

IUPAC Name: (4-butylphenyl)thiourea | CAS Registry Number: 65069-56-9
Synonyms: (4-butylphenyl)thiourea, SCHEMBL10786449, DTXSID401312165, ZINC33508050, AKOS005068320, CS-0116712, EN300-8518326

Molecular Formula:	C₁₁H₁₆N₂S	Molecular Weight:	208.330 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: RZJUXUZQNIADNR-UHFFFAOYSA-N

65069-56-9

N-(4-BUTYLSULFANYLPHENYL)-1,3,5-TRIAZINE-2,4-DIAMINE (3 suppliers)

IUPAC Name: 2-N-(4-butylsulfanylphenyl)-1,3,5-triazine-2,4-diamine | CAS Registry Number: 1089-24-3
Synonyms: NSC19756, CID227751

Molecular Formula:	C₁₃H₁₇N₅S	Molecular Weight:	275.372580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: STFCGNMGWWNZMW-UHFFFAOYSA-N

1089-24-3

N-(4-BUTYLSULFONYLPHENYL)ACETAMIDE (3 suppliers)

IUPAC Name: N-(4-butylsulfonylphenyl)acetamide | CAS Registry Number: 6305-64-2
Synonyms: NSC41170, MolPort-006-672-347, CID237535

Molecular Formula:	C₁₂H₁₇NO₃S	Molecular Weight:	255.333280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LFDZPQHFCXSHJV-UHFFFAOYSA-N

6305-64-2

N-(4-butyrylphenyl)acetamide (4 suppliers)

IUPAC Name: N-(4-butanoylphenyl)acetamide | CAS Registry Number: 13211-00-2
Synonyms: N-(4-butanoylphenyl)acetamide, AC1N7L7L, SureCN6687580, N-(4-BUTYRYLPHENYL)ACETAMIDE, AKOS009339373, 60256P

Molecular Formula:	C₁₂H₁₅NO₂	Molecular Weight:	205.253000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NYUNVUICRAJDLH-UHFFFAOYSA-N

13211-00-2

N-(4-carbamimidamidophenyl)acetamide (2 suppliers)

IUPAC Name: N-[4-(diaminomethylideneamino)phenyl]acetamide | CAS Registry Number: 7317-02-4
Synonyms: SCHEMBL10895758, ZINC31772053, AKOS011667543, FCH4859569, BBV-34215768, EN300-241805

Molecular Formula:	C₉H₁₂N₄O	Molecular Weight:	192.220 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: DMGVDCFBSMNYKP-UHFFFAOYSA-N

7317-02-4

N-(4-Carbamimidoyl-phenyl)-acetamide (0 suppliers)

IUPAC Name: N-(4-carbamimidoylphenyl)acetamide | CAS Registry Number: 53032-86-3
Synonyms: SCHEMBL7903320, N-(4-carbamimidoylphenyl)acetamide, ZINC82237908, AKOS023397777, MCULE-2617109524, AK320512

Molecular Formula:	C₉H₁₁N₃O	Molecular Weight:	177.207 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: WYBDGIMEBSDRMD-UHFFFAOYSA-N

53032-86-3

N-(4-carbamimidoylbenzyl)-2-[1-(2,5-dimethylbenzenesulfonyl-amino)-4-methyl-2-oxo-1,2-dihydropyridin-3-yl]acetamide (0 suppliers)

862206-03-9

N-(4-carbamimidoylbenzyl)-2-[1-(2-methoxy-4-methylbenzenesulfonyl-amino)-4-methyl-2-oxo-1,2-dihydropyridin-3-yl]acetamide (0 suppliers)

862206-00-6

N-(4-carbamimidoylbenzyl)-2-[1-(3-methoxybenzenesulfonylamino)-4-methyl-2-oxo-1,2-dihydropyridin-3-yl]acetamide (0 suppliers)

862206-02-8

N-(4-carbamimidoylbenzyl)-2-[4-methyl-1-(naphthalene-1-sulfonyl-amino)-2-oxo-1,2-dihydropyridin-3-yl]acetamide (0 suppliers)

862206-04-0

N-(4-carbamimidoylphenyl)-2-[(4-methylphenyl)sulfonylamino]-3-phenylpropanamide (3 suppliers)

IUPAC Name: N-(4-carbamimidoylphenyl)-2-[(4-methylphenyl)sulfonylamino]-3-phenylpropanamide | CAS Registry Number: 92953-67-8
Synonyms: 4'-Amidino-alpha-(p-toluenesulfonamido)hydrocinnamanilide, Hydrocinnamanilide, 4'-amidino-alpha-(p-toluenesulfonamido)-, Benzenepropanamide, N-(4-(aminoiminomethyl)phenyl)-alpha-(((4-methylphenyl)sulfonyl)amino)-, AC1L227T, LS-77118

Molecular Formula:	C₂₃H₂₄N₄O₃S	Molecular Weight:	436.526660 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: BYJKCMHVXUDQPJ-UHFFFAOYSA-N

92953-67-8

N-(4-CARBAMIMIDOYLPHENYL)ACETAMIDE; ACETIC ACID (2 suppliers)

IUPAC Name: acetic acid;N-(4-carbamimidoylphenyl)acetamide | CAS Registry Number: 1417637-55-8
Synonyms: N-(4-carbamimidoylphenyl)acetamide; acetic acid, N-(4-Carbamimidoylphenyl)acetamide acetate, starbld0042893, MFCD26593776, AKOS016353037, MCULE-4264343254, NS-03232, CS-0260231, acetic acid;N-(4-carbamimidoylphenyl)acetamide, n-(4-Carbamimidoylphenyl)acetamide, acetic acid

Molecular Formula:	C₁₁H₁₅N₃O₃	Molecular Weight:	237.250 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: XKTIZPFRKVQOLF-UHFFFAOYSA-N

1417637-55-8

N-(4-Carbamothioylphenyl)-2-cyclopentylacetamide (4 suppliers)

IUPAC Name: N-(4-carbamothioylphenyl)-2-cyclopentylacetamide | CAS Registry Number: 1016493-76-7
Synonyms: N-(4-carbamothioylphenyl)-2-cyclopentylacetamide, ZINC19431973, AKOS000170403, MCULE-2304576430, NE40024, EN300-71385, Z234897407

Molecular Formula:	C₁₄H₁₈N₂OS	Molecular Weight:	262.370 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KXHGXULXUGWQFW-UHFFFAOYSA-N

1016493-76-7

N-(4-carbamothioylphenyl)acetamide (7 suppliers)

IUPAC Name: N-(4-carbamothioylphenyl)acetamide | CAS Registry Number: 4714-68-5
Synonyms: N-[4-(aminocarbonothioyl)phenyl]acetamide, NSC18372, p-acetamidobenzthioamide, p-Thiocarbamylacetanilide, AGN-PC-0KNOIR, AC1MHD8F, AC1Q1KQ4, SCHEMBL2306600, SCHEMBL13946519, CTK6A0768, FHGLVCBKNBRMJM-UHFFFAOYSA-N, MolPort-004-355-398, NSC-18372, ZINC05431641, AKOS000198029, AG-B-35060, MCULE-4619207910, NE14456, KB-299312, Acetamide, N-[4-(aminothioxomethyl)phenyl]-

Molecular Formula:	C₉H₁₀N₂OS	Molecular Weight:	194.253500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FHGLVCBKNBRMJM-UHFFFAOYSA-N

4714-68-5

N-(4-Carbamothioylphenyl)cyclopropanecarboxamide (3 suppliers)

IUPAC Name: N-(4-carbamothioylphenyl)cyclopropanecarboxamide | CAS Registry Number: 923693-82-7
Synonyms: N-(4-carbamothioylphenyl)cyclopropanecarboxamide, N-[4-(aminocarbonothioyl)phenyl]cyclopropanecarboxamide, CTK7F6188, ZINC9664691, AKOS000198072, MCULE-6331398052, NE13858, EN300-25373, Z210803610

Molecular Formula:	C₁₁H₁₂N₂OS	Molecular Weight:	220.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BRXRKGSGNXCBEW-UHFFFAOYSA-N

923693-82-7

N-(4-Carbamothioylphenyl)furan-2-carboxamide (4 suppliers)

IUPAC Name: N-(4-carbamothioylphenyl)furan-2-carboxamide | CAS Registry Number: 848658-69-5
Synonyms: N-(4-carbamothioylphenyl)furan-2-carboxamide, N-[4-(aminocarbonothioyl)phenyl]-2-furamide, CTK7F9710, ZINC4207286, AKOS000198070, MCULE-9317495919, NE13536, EN300-14061, SR-01000073149, SR-01000073149-1, Z96092815

Molecular Formula:	C₁₂H₁₀N₂O₂S	Molecular Weight:	246.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RXMLGSFGWMVUMC-UHFFFAOYSA-N

848658-69-5

N-(4-Carbamothioylphenyl)propanamide (4 suppliers)

IUPAC Name: N-(4-carbamothioylphenyl)propanamide | CAS Registry Number: 950094-51-6
Synonyms: N-(4-carbamothioylphenyl)propanamide, N-[4-(aminocarbonothioyl)phenyl]propanamide, CTK6C6709, ZINC12804042, AKOS000198071, MCULE-6180979646, NE14543, EN300-29746, Z235362799

Molecular Formula:	C₁₀H₁₂N₂OS	Molecular Weight:	208.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SPBXADDLMDSLGW-UHFFFAOYSA-N

950094-51-6

N-(4-Carbamothioylphenyl)thiophene-2-carboxamide (1 supplier)

IUPAC Name: N-(4-carbamothioylphenyl)thiophene-2-carboxamide | CAS Registry Number: 950070-19-6
Synonyms: N-(4-carbamothioylphenyl)thiophene-2-carboxamide, N-[4-(aminocarbonothioyl)phenyl]thiophene-2-carboxamide, CTK7F9844, ZINC12760935, AKOS000203721, MCULE-7042546141, NE14455, EN300-29686, Z235362955

Molecular Formula:	C₁₂H₁₀N₂OS₂	Molecular Weight:	262.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BJQFGXMVRCNVEQ-UHFFFAOYSA-N

950070-19-6

N-(4-Carbamothioylpyridin-2-yl)acetamide (5 suppliers)

IUPAC Name: N-(4-carbamothioylpyridin-2-yl)acetamide | CAS Registry Number: 1239503-32-2
Synonyms: N-(4-carbamothioylpyridin-2-yl)acetamide, SCHEMBL952087, ZINC114907930, N-[4-(aminocarbonothioyl)pyridin-2-yl]acetamide

Molecular Formula:	C₈H₉N₃OS	Molecular Weight:	195.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QSFYCCPMHTWGJZ-UHFFFAOYSA-N

1239503-32-2

N-(4-Carbamoyl-2-Methylphenyl)-2-(4-(cyclopropylmethyl)piperazin-1-Yl)isonicotinamide (5 suppliers)

IUPAC Name: N-(4-carbamoyl-2-methylphenyl)-2-[4-(cyclopropylmethyl)piperazin-1-yl]pyridine-4-carboxamide | CAS Registry Number: 1131605-00-9
Synonyms: N-(4-carbamoyl-2-methylphenyl)-2-(4-(cyclopropylmethyl)piperazin-1-yl)isonicotinamide, CTK7F9910, MolPort-019-878-341, CC-1972, DB-060376, TC-010218

Molecular Formula:	C₂₂H₂₇N₅O₂	Molecular Weight:	393.482080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: HROSGXQDGWPDKZ-UHFFFAOYSA-N

1131605-00-9

N-(4-carbamoylphenyl)-1-(3,4-dimethylphenyl)-5-oxopyrrolidine-3-carboxamide (2 suppliers)

IUPAC Name: N-(4-carbamoylphenyl)-1-(3,4-dimethylphenyl)-5-oxopyrrolidine-3-carboxamide | CAS Registry Number: 892714-95-3
Synonyms: STK249642, 4-{[1-(3,4-dimethylphenyl)-5-oxopyrrolidin-3-yl]carbonylamino}benzamide, AKOS003385942, MCULE-7058042296, N-[4-(aminocarbonyl)phenyl]-1-(3,4-dimethylphenyl)-5-oxopyrrolidine-3-carboxamide, N~3~-[4-(aminocarbonyl)phenyl]-1-(3,4-dimethylphenyl)-5-oxo-3-pyrrolidinecarboxamide

Molecular Formula:	C₂₀H₂₁N₃O₃	Molecular Weight:	351.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BUMQJCQPTVFYIB-UHFFFAOYSA-N

892714-95-3

N-(4-carbamoylphenyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide (1 supplier)

IUPAC Name: N-(4-carbamoylphenyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide | CAS Registry Number: 5856-51-9
Synonyms: 2,3-Dihydro-benzo[1,4]dioxine-2-carboxylic acid (4-carbamoyl-phenyl)-amide, AC1MDCJE, CBMicro_035377, Oprea1_168123, MLS001208327, CHEMBL1569201, STOCK2S-60400, MolPort-000-650-814, HMS2832I10, STL302625, AKOS000594954, AKOS016311710, MCULE-4417387792, BAS 02716256, SMR000517777, ST063616, BIM-0035248.P001, AB00681955-01, T5744743, 4-(2H,3H-benzo[e]1,4-dioxin-2-ylcarbonylamino)benzamide

Molecular Formula:	C₁₆H₁₄N₂O₄	Molecular Weight:	298.293360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OVIYEQGGLIQEME-UHFFFAOYSA-N

5856-51-9

n-(4-Carbamoylphenyl)-2,4-dichlorobenzamide (1 supplier)

IUPAC Name: N-(4-carbamoylphenyl)-2,4-dichlorobenzamide | CAS Registry Number: 310457-06-8
Synonyms: N-(4-carbamoylphenyl)-2,4-dichlorobenzamide, N-[4-(aminocarbonyl)phenyl]-2,4-dichlorobenzamide, Oprea1_287238, Oprea1_474009, ZINC60372, STK180694, AKOS001313225, CS-0268351, AN-329/40075143, Z30242064, N~1~-[4-(aminocarbonyl)phenyl]-2,4-dichlorobenzamide

Molecular Formula:	C₁₄H₁₀Cl₂N₂O₂	Molecular Weight:	309.100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WGFZYYUOMVKNKL-UHFFFAOYSA-N

310457-06-8

N-(4-carbamoylphenyl)-3-methyl-4-nitrobenzamide (1 supplier)

IUPAC Name: N-(4-carbamoylphenyl)-3-methyl-4-nitrobenzamide | CAS Registry Number: 6098-37-9
Synonyms: ZINC02950476, CBMicro_008205, AC1M4W6X, Oprea1_276671, MolPort-001-500-258, SMSF0013862, ZINC2950476, STK068719, AKOS001426995, MCULE-6400466284, BIM-0008005.P001, ST45146115, ST50689742, 4-[(3-methyl-4-nitrophenyl)carbonylamino]benzamide, T6015608

Molecular Formula:	C₁₅H₁₃N₃O₄	Molecular Weight:	299.281420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GKXRWNRDNNTRLZ-UHFFFAOYSA-N

6098-37-9

N-(4-CARBAMOYLPHENYL)-4-METHOXY-3-NITRO-BENZAMIDE (1 supplier)

IUPAC Name: N-(4-carbamoylphenyl)-4-methoxy-3-nitrobenzamide | CAS Registry Number: 6129-46-0
Synonyms: CBMicro_008151, Ambcb6129460, Oprea1_144705, MolPort-001-510-814, ZINC00442644, EINECS 298-790-7, CID874576, STK079388, BIM-0008214.P001, N-(4-carbamoylphenyl)-4-methoxy-3-nitrobenzamide, N-(4-(Aminocarbonyl)phenyl)-4-methoxy-3-nitrobenzamide, 93839-20-4

Molecular Formula:	C₁₅H₁₃N₃O₅	Molecular Weight:	315.280820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: JXHSJUAPWJKPLE-UHFFFAOYSA-N

6129-46-0

N-(4-CARBAMOYLPHENYL)-4-NITRO-BENZAMIDE (4 suppliers)

IUPAC Name: 4-[(4-nitrobenzoyl)amino]benzamide | CAS Registry Number: 93839-21-5
Synonyms: Oprea1_331145, Oprea1_357864, MolPort-001-889-639, EINECS 298-791-2, CID689161, STK180690, ZINC00058357, BAS 00342474, N-(4-carbamoylphenyl)-4-nitrobenzamide, EU-0083954, N-(4-(Aminocarbonyl)phenyl)-4-nitrobenzamide, N-[4-(aminocarbonyl)phenyl]-4-nitrobenzamide, AG-670/36149013, A0097/0004180

Molecular Formula:	C₁₄H₁₁N₃O₄	Molecular Weight:	285.254840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FANLHXKNWWSLIG-UHFFFAOYSA-N

93839-21-5

N-(4-Carbamoylphenyl)-5-methyl-11-oxo-5H,5aH,6H,7H,8H,9H,11H-pyrido[2,1-b]quinazoline-3-carboxamide (2 suppliers)

IUPAC Name: N-(4-carbamoylphenyl)-5-methyl-11-oxo-6,7,8,9-tetrahydro-5aH-pyrido[2,1-b]quinazoline-3-carboxamide | CAS Registry Number: 1574619-07-0
Synonyms: N-[4-(aminocarbonyl)phenyl]-5-methyl-11-oxo-5,6,7,8,9,11-hexahydro-5aH-pyrido[2,1-b]quinazoline-3-carboxamide, N-(4-carbamoylphenyl)-5-methyl-11-oxo-5H,5aH,6H,7H,8H,9H,11H-pyrido[2,1-b]quinazoline-3-carboxamide, HTS023299, AKOS024450154, BS-6884, KS-00003J77, NCGC00452390-01

Molecular Formula:	C₂₁H₂₂N₄O₃	Molecular Weight:	378.432 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OTQAIOHDNAECAC-UHFFFAOYSA-N

1574619-07-0

N-(4-CARBETHOXYPHENYL)-N-(3-CYANOPHENYL)AMINE (12 suppliers)

IUPAC Name: ethyl 4-(3-cyanoanilino)benzoate | CAS Registry Number: 458550-46-4
Synonyms: N-(4-Carbethoxyphenyl)-N-(3-cyanophenyl)amine, 4-(3-cyano-phenylamino)-benzoic acid ethyl ester, CTK4I8981, SBB067685, ZINC02527488, ethyl 4-(3-cyanophenylamino)benzoate, AKOS015912525, AG-F-58520, FT-0655128, A12975, I14-4897

Molecular Formula:	C₁₆H₁₄N₂O₂	Molecular Weight:	266.294560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AUPAQTXTEGONJQ-UHFFFAOYSA-N

458550-46-4

N-(4-CARBETHOXYPHENYL)-N-(3-CYANOPHENYL)AMINE 97% (1 supplier)

N-(4-CARBETHOXYPHENYL)-N-4-(6'-BENZO[D]THIAZOLE)AMINE (12 suppliers)

IUPAC Name: ethyl 4-(1,3-benzothiazol-6-ylamino)benzoate | CAS Registry Number: 458550-54-4
Synonyms: N-(4-Carbethoxyphenyl)-N-4-(6'-benzothiazole)amine, CTK8E8086, ZINC02527489, ethyl 4-(benzo[d]thiazol-6-ylamino)benzoate, A-2454, A12974, 4-(benzothiazol-6-ylamino)-benzoic acid ethyl ester

Molecular Formula:	C₁₆H₁₄N₂O₂S	Molecular Weight:	298.359560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FJUDDTILXQRISJ-UHFFFAOYSA-N

458550-54-4

N-(4-CARBETHOXYPHENYL)-N-4-(6'-BENZOTHIAZOLE)AMINE (6 suppliers)

N-(4-CARBETHOXYPHENYL)-N-4-(6'-BENZOTHIAZOLE)AMINE 97% (1 supplier)

N-(4-Carbethoxyphenyl)maleamic acid (11 suppliers)

IUPAC Name: (Z)-4-(4-ethoxycarbonylanilino)-4-oxobut-2-enoate | CAS Registry Number: 200126-82-5
Synonyms: ZINC04579286, CID1562001

Molecular Formula:	C₁₃H₁₂NO₅-	Molecular Weight:	262.238080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PGHXVUXXQIGFAM-FPLPWBNLSA-M

200126-82-5

N-(4-Carboxy-3-Hydroxyphenyl)Maleimide (10 suppliers)

IUPAC Name: 4-(2,5-dioxopyrrol-1-yl)-2-hydroxybenzoic acid | CAS Registry Number: 19232-43-0
Synonyms: NSC59375, CID4302, NSC 59375, BBV-024359, N-(4-Carboxy-3-hydroxyphenyl)maleimide, N-(4-CARBOXY-3-HYDROXY-PHENYL)MALEIMIDE, Benzoic acid, 4-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)-2-hydroxy-

Molecular Formula:	C₁₁H₇NO₅	Molecular Weight:	233.176980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: SMSVFCGGVBWUJL-UHFFFAOYSA-N

19232-43-0

N-(4-CARBOXY-PHENYL)-3,4,5,6-TETRAHYDRO-PHTHALIMIDE (2 suppliers)

IUPAC Name: 4-(1,3-dioxo-4,5,6,7-tetrahydroisoindol-2-yl)benzoic acid | CAS Registry Number: 39985-88-1
Synonyms: BRN 1481576, MolPort-005-580-745, CID38376, LS-37314, 5-21-10-00129 (Beilstein Handbook Reference), T5832468, 4-(1,3-Dioxo-1,3,4,5,6,7-hexahydro-2H-isoindol-2-yl)benzoic acid, Imid kwasu (p-karboksyfenylo)-3,4,5,6-tetrahydroftalowego, Imid kwasu (p-karboksyfenylo)-3,4,5,6-tetrahydroftalowego [Polish], BENZOIC ACID, 4-(1,3-DIOXO-1,3,4,5,6,7-HEXAHYDRO-2H-ISOINDOL-2-YL)-

Molecular Formula:	C₁₅H₁₃NO₄	Molecular Weight:	271.268020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DVIKCJFKHIFINX-UHFFFAOYSA-N

39985-88-1

N-(4-carboxybenzyl)-N,N-diMethyl-2,3-bis(oleoyloxy)propan-1-aMiniuM (7 suppliers)

IUPAC Name: 4-[[2,3-bis[[(Z)-octadec-9-enoyl]oxy]propyl-dimethylazaniumyl]methyl]benzoate | CAS Registry Number: 1360461-69-3
Synonyms: DOBAQ, N-(4-carboxybenzyl)-N,N-dimethyl-2,3-bis(oleoyloxy)propan-1-aminium, powder, Benzenemethanaminium, N-[2,3-bis[[(9Z)-1-oxo-9-octadecen-1-yl]oxy]propyl]-4-carboxy-N,N-dimethyl-, inner salt

Molecular Formula:	C₄₉H₈₃NO₆	Molecular Weight:	782.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: NYZTVPYNKWYMIW-WRBBJXAJSA-N

1360461-69-3

N-(4-CARBOXYBENZYLIDENE)-N'-BENZENESULFONYLHYDRAZINE (1 supplier)

N-(4-CARBOXYBUTYL)-N,N-DIMETHYL-1-DODECANAMINIUM, INNER SALT (1 supplier)

120139-51-7

N-(4-CARBOXYLIC)BENZOYL-4-PIPERIDONE (8 suppliers)

IUPAC Name: 4-(4-oxopiperidine-1-carbonyl)benzoic acid | CAS Registry Number: 672309-93-2
Synonyms: n-(4-carboxylic)benzoyl-4-piperidone, N-(4'-Carboxylic)benzoyl-4-piperidone, 4-(4-oxo-piperidine-1-carbonyl)-benzoic acid, AC1MBVPW, 4-(4-oxopiperidine-1-carbonyl)benzoic Acid, SureCN2987838, CTK8F0319, AB07201, 4-[oxo-(4-oxo-1-piperidinyl)methyl]benzoic acid, A835669, 4-(4-oxidanylidenepiperidin-1-yl)carbonylbenzoic acid, BENZOIC ACID, 4-[(4-OXO-1-PIPERIDINYL)CARBONYL]-

Molecular Formula:	C₁₃H₁₃NO₄	Molecular Weight:	247.246620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XXONJRIUBHNYLZ-UHFFFAOYSA-N

672309-93-2

N-(4-CARBOXYPHENYL)ANTHRANILIC ACID (8 suppliers)

IUPAC Name: 2-(4-carboxyanilino)benzoic acid | CAS Registry Number: 17332-57-9
Synonyms: AmbtgC60051, 2,4'-Dicarboxydiphenylamine, 2,4'-imino-dibenzoic acid, Benzoic acid, 2,4'-iminodi-, ITF-202, N-(4-Carboxyphenyl)anthranilic acid, BRN 2944110, MolPort-000-002-773, Anthranilic acid, N-(p-carboxyphenyl)-, 2-((4-Carboxyphenyl)amino)benzoic acid, CID205082, Benzoic acid, 2-((4-carboxyphenyl)amino)-, AC-20678, LS-36385, C60051, 4-14-00-01241 (Beilstein Handbook Reference)

Molecular Formula:	C₁₄H₁₁NO₄	Molecular Weight:	257.241440 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: GWHPRNJPEJWLMA-UHFFFAOYSA-N

17332-57-9

N-(4-Carboxyphenyl)guanidine hydrochloride (31 suppliers)

IUPAC Name: 4-(diaminomethylideneamino)benzoic acid | CAS Registry Number: 42823-46-1
Synonyms: 4-Guanidinobenzoate, p-Guanidinobenzoic acid, para-Guanidinobenzoate, 4-GUANIDINOBENZOIC ACID, AIDS019110, 4-(diaminomethylideneamino)benzoate, AIDS-019110, SBB005807, ZINC00155851, DB02459, 4-((Aminoiminomethyl)amino)benzoic acid, 16060-65-4, GBS

Molecular Formula:	C₈H₉N₃O₂	Molecular Weight:	179.175960 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: SXTSBZBQQRIYCU-UHFFFAOYSA-N

42823-46-1

N-(4-CARBOXYPHENYL)ISONICOTINAMIDE 1-OXIDE (1 supplier)

IUPAC Name: 4-[(1-oxidopyridin-1-ium-4-carbonyl)amino]benzoic acid | CAS Registry Number: 62834-16-6
Synonyms: BRN 0484689, CID44168, BRN 0484688, Benzoic acid, m-isonicotinamido-, 1'-oxide, N-(3-Carboxyphenyl)isonicotinamide 1-oxide, N-(4-Carboxyphenyl)isonicotinamide 1-oxide, LS-37752, LS-38262, Isonicotinamide, N-(m-carboxyphenyl)-, 1-oxide, Isonicotinamide, N-(p-carboxyphenyl)-, 1-oxide, BENZOIC ACID, p-ISONICOTINAMIDO-, 1'-OXIDE, 3-((4-Pyridinylcarbonyl)amino)benzoic acid N-oxide, 4-((4-Pyridinylcarbonyl)amino)benzoic acid N-oxide, 5-22-02-00278 (Beilstein Handbook Reference), Benzoic acid, 4-((4-pyridinylcarbonyl)amino)-, N-oxide, BENZOIC ACID, 3-((4-PYRIDINYLCARBONYL)AMINO)-, N-OXIDE, 62833-96-9

Molecular Formula:	C₁₃H₁₀N₂O₄	Molecular Weight:	258.229500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MDBUUKNNYXYBSL-UHFFFAOYSA-N

62834-16-6

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