N-(4-CARBETHOXYPHENYL)-N-(3-CYANOPHENYL)AMINE,N-(4-CARBETHOXYPHENYL)-N-4-(6'-BENZO[D]THIAZOLE)AMINE Suppliers & Manufacturers

CHEMICAL products beginning with : N

41201 to 41250 of 122484 results Page:

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PRODUCT NAME

CAS Registry Number

N-(4-CARBETHOXYPHENYL)-N-(3-CYANOPHENYL)AMINE (7 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-4-(6'-BENZO[D]THIAZOLE)AMINE (8 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)maleamic acid (6 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 (8 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-CARBOXYBUTYL)-N,N-DIMETHYL-1-DODECANAMINIUM, INNER SALT (2 suppliers)

120139-51-7

N-(4-Carboxycyclohexylmethyl)maleimide (9 suppliers)

IUPAC Name: 4-[(2,5-dioxopyrrol-1-yl)methyl]cyclohexane-1-carboxylic acid | CAS Registry Number: 64987-82-2
Synonyms: 69907-67-1, TRANS-4-(MALEIMIDOMETHYL)CYCLOHEXANECARBOXYLIC ACID, 4-(Maleimidomethyl)cyclohexanecarboxylic acid, 4-(Maleimidomethyl)cyclohexanecarboxylicAcid, AG-G-72831, 4-((2,5-dioxo-2H-pyrrol-1(5H)-yl)methyl)cyclohexanecarboxylic acid, Trans-4-(Maleimidomethyl)cyclohexanecarboxylicAcid, 4-[(2,5-DIHYDRO-2,5-DIOXO-1H-PYRROL-1-YL)METHYL]CYCLOHEXANECARBOXYLIC ACID, trans-4-((2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)methyl)cyclohexanecarboxylic acid, AmbotzMAA5400, PubChem11735, PubChem11839, SureCN159817, SureCN890390, AGN-PC-00BD2H, UNII-7CN76JAX09, CTK2F2457, CTK5D1545, 4-[(2,5-dioxopyrrol-1-yl)methyl]cyclohexane-1-carboxylic Acid, FD6031

Molecular Formula:	C₁₂H₁₅NO₄	Molecular Weight:	237.251800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LQILVUYCDHSGEU-UHFFFAOYSA-N

64987-82-2

N-(4-CARBOXYLIC)BENZOYL-4-PIPERIDONE (5 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 (7 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 (25 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 (2 suppliers)

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

N-(4-Carboxyphenyl)Phthalimide (9 suppliers)

IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)benzoate | CAS Registry Number: 5383-82-4
Synonyms: ZINC00186368, CID4226800

Molecular Formula:	C₁₅H₈NO₄-	Molecular Weight:	266.228320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HBXCMGPWVGKNRS-UHFFFAOYSA-M

5383-82-4

N-(4-CARBOXYPHENYL)RETINAMIDE (3 suppliers)

IUPAC Name: 4-[[(2Z,4E,6Z,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenoyl]amino]benzoic acid | CAS Registry Number: 74193-17-2
Synonyms: N-Benzoylretinylamine, 4-Carboxyphenylretinamide, N-(p-Carboxyphenyl)retinamide, N-(4-Carboxyphenyl)retinamide, CCRIS 5521, 4-(Hydroxycarbophenyl)retinamide, BASF 35681, Retinamide, N-(4-carboxyphenyl)-, C27H33NO3, SRI 7167-67, CID6439748, LS-143460

Molecular Formula:	C₂₇H₃₃NO₃	Molecular Weight:	419.555820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OZBUFFXESDBEHG-QMWRAGSKSA-N

74193-17-2

N-(4-Carboxyphenyl)Succinamic Acid (5 suppliers)

IUPAC Name: 2-[(4-hydroxy-4-oxobutanoyl)amino]benzoic acid | CAS Registry Number: 5694-37-1
Synonyms: CBKinase1_000072, CBKinase1_012472, Oprea1_131656, CBDivE_007436, NSC146833, CID287263, STK246332, 2-[(3-Carboxypropanoyl)amino]benzoic acid, EU-0051265, Butanedioic acid monoamide, N-(2-carboxyphenyl)-, A1069/0050149, BRD-K11981252-001-01-6

Molecular Formula:	C₁₁H₁₁NO₅	Molecular Weight:	237.208740 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: OGPDRYVIHAFSNL-UHFFFAOYSA-N

5694-37-1

N-(4-CARBOXYPHENYL)SUCCINAMIC ACID, 99% (7 suppliers)

IUPAC Name: 4-(3-carboxypropanoylamino)benzoic acid | CAS Registry Number: 76475-62-2
Synonyms: 4-[(3-carboxypropanoyl)amino]benzoic acid, N-(4-Carboxyphenyl)succinamic acid, 4-(3-carboxypropanoylamino)benzoic acid, CBDivE_005741, AC1LG5PR, AC1Q5MHW, CBKinase1_000202, CBKinase1_012602, SureCN7824720, Oprea1_520562, Oprea1_699317, Oprea1_777750, CBDivE_001323, STOCK2S-36136, CTK5E3011, MolPort-000-385-129, AR-1F9122, SBB028569, STK023953, 4-(3-carboxypropanamido)benzoic acid

Molecular Formula:	C₁₁H₁₁NO₅	Molecular Weight:	237.208740 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: IOKXKKSBNJCKOY-UHFFFAOYSA-N

76475-62-2

N-(4-CHLOR-BENZOLSULFONYL)-AETHYLURETHAN-CYCLOHEXYLAMINESALZ [GERMAN] (4 suppliers)

IUPAC Name: 4-chloro-N-ethoxycarbonylbenzenesulfonimidate; cyclohexylazanium | CAS Registry Number: 73758-16-4
Synonyms: P-81, CID52396, LS-49127, N-(4-Chlor-benzolsulfonyl)-aethylurethan-cyclohexylaminesalz, N-(4-Chlor-benzolsulfonyl)-aethylurethan-cyclohexylaminesalz [German], CARBAMIC ACID, N-(p-CHLOROBENZENESULFONYL), ETHYL ESTER, CYCLOHEXYLAMINE SALT

Molecular Formula:	C₁₅H₂₃ClN₂O₄S	Molecular Weight:	362.872120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RXEJDEQLMOQPHU-UHFFFAOYSA-N

73758-16-4

N-(4-chloro-[1,1'-biphenyl]-2-yl)-1,1,1-trifluoromethanesulfonamide (1 supplier)

56970-09-3

N-(4-chloro-[1,1'-biphenyl]-3-yl)-1,1,1-trifluoromethanesulfonamide (1 supplier)

56970-08-2

N-(4-chloro-1,1-dioxidotetrahydrothiophen-3-yl)-2-cyanoacetamide (0 suppliers)

IUPAC Name: N-(4-chloro-1,1-dioxothiolan-3-yl)-2-cyanoacetamide | CAS Registry Number: 929863-92-3
Synonyms: C7H9ClN2O3S, STL009071, AKOS002325590, AKOS016332368, MCULE-2689631588

Molecular Formula:	C₇H₉ClN₂O₃S	Molecular Weight:	236.680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NNYBRHRSTCXCNT-UHFFFAOYSA-N

929863-92-3

N-(4-chloro-1,1-dioxidotetrahydrothiophen-3-yl)-2-methylbutanamide (0 suppliers)

IUPAC Name: N-(4-chloro-1,1-dioxothiolan-3-yl)-2-methylbutanamide | CAS Registry Number: 1005100-01-5
Synonyms: STK631388, AKOS005563775, MCULE-3181103777, CS-0340002

Molecular Formula:	C₉H₁₆ClNO₃S	Molecular Weight:	253.750 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LPTMDSYLRLZOTE-UHFFFAOYSA-N

1005100-01-5

N-(4-chloro-1,1-dioxidotetrahydrothiophen-3-yl)acetamide (0 suppliers)

IUPAC Name: N-(4-chloro-1,1-dioxothiolan-3-yl)acetamide | CAS Registry Number: 201990-56-9
Synonyms: C6H10ClNO3S, MFCD00188503, STL010736, AKOS002333277, AKOS016332354, CS-0362258, N-(4-chloro-1,1-dioxidotetrahydro-3-thienyl)acetamide

Molecular Formula:	C₆H₁₀ClNO₃S	Molecular Weight:	211.670 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RBFSQFYPHHXRMU-UHFFFAOYSA-N

201990-56-9

N-(4-chloro-1,1-dioxidotetrahydrothiophen-3-yl)butyramide (0 suppliers)

IUPAC Name: N-(4-chloro-1,1-dioxothiolan-3-yl)butanamide | CAS Registry Number: 919740-95-7
Synonyms: STL009921, AKOS002325589, AKOS016332367, MCULE-9704644108, N-(4-chloro-1,1-dioxidotetrahydrothiophen-3-yl)butanamide

Molecular Formula:	C₈H₁₄ClNO₃S	Molecular Weight:	239.720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JIWCHBFKLLBLEL-UHFFFAOYSA-N

919740-95-7

N-(4-chloro-1,1-dioxidotetrahydrothiophen-3-yl)cyclopropanecarboxamide (0 suppliers)

IUPAC Name: N-(4-chloro-1,1-dioxothiolan-3-yl)cyclopropanecarboxamide | CAS Registry Number: 929835-26-7
Synonyms: C8H12ClNO3S, STK622689, AKOS005555998, MCULE-3227742137

Molecular Formula:	C₈H₁₂ClNO₃S	Molecular Weight:	237.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YIXUHXIONUKCGB-UHFFFAOYSA-N

929835-26-7

N-(4-chloro-1,1-dioxidotetrahydrothiophen-3-yl)isobutyramide (0 suppliers)

IUPAC Name: N-(4-chloro-1,1-dioxothiolan-3-yl)-2-methylpropanamide | CAS Registry Number: 919740-97-9
Synonyms: MFCD08746811, STK625390, AKOS005558317, MCULE-1080312590, CS-0362259, N-(4-chloro-1,1-dioxidotetrahydrothiophen-3-yl)-2-methylpropanamide

Molecular Formula:	C₈H₁₄ClNO₃S	Molecular Weight:	239.720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JRFOBWGVCJXGGA-UHFFFAOYSA-N

919740-97-9

N-(4-chloro-1,1-dioxidotetrahydrothiophen-3-yl)propionamide (0 suppliers)

IUPAC Name: N-(4-chloro-1,1-dioxothiolan-3-yl)propanamide | CAS Registry Number: 919723-49-2
Synonyms: C7H12ClNO3S, MFCD08747020, STK621364, AKOS002325588, AKOS016332355, CS-0362260, N-(4-chloro-1,1-dioxidotetrahydrothiophen-3-yl)propanamide

Molecular Formula:	C₇H₁₂ClNO₃S	Molecular Weight:	225.690 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SEZGBYLTSMNHRC-UHFFFAOYSA-N

919723-49-2

N-(4-CHLORO-1,3,7,8-TETRAZABICYCLO[4.3.0]NONA-2,4,6,8-TETRAEN-5-YL)-1-ETHOXY-METHANIMINE (2 suppliers)

IUPAC Name: ethyl N-(7-chloro-[1,2,4]triazolo[4,3-c]pyrimidin-8-yl)methanimidate | CAS Registry Number: 92385-17-6
Synonyms: NSC407408, CID348225, Formimidic acid, N-(7-chloro-1,24-triazolo[4,3-c]- pyrimidin-8-yl)-, ethyl ester

Molecular Formula:	C₈H₈ClN₅O	Molecular Weight:	225.635020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: MTLZMIMTHNMUMU-UHFFFAOYSA-N

92385-17-6

N-(4-chloro-1,3-benzothiazol-2-yl)-N-methylglycine (2 suppliers)

IUPAC Name: 2-[(4-chloro-1,3-benzothiazol-2-yl)-methylamino]acetic acid | CAS Registry Number: 1353000-10-8
Synonyms: SCHEMBL10566611, ZINC74934196, AKOS015957724, MCULE-7984816485, L-4137, F2145-0755, [(4-chloro-1,3-benzothiazol-2-yl)(methyl)amino]acetic acid

Molecular Formula:	C₁₀H₉ClN₂O₂S	Molecular Weight:	256.710 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DCQQNGVSCKPOOQ-UHFFFAOYSA-N

1353000-10-8

n-(4-Chloro-1,3-diethyl-1h-pyrazol-5-yl)methanesulfonamide (0 suppliers)

1491325-79-1

N-(4-CHLORO-1,3-DIMETHYL-1H-PYRAZOLO[3,4-B]PYRIDIN-5-YL)-N'-[1-(4-CHLOROPHENYL)-1-METHYL-1-OXO-LAMBD (0 suppliers)

IUPAC Name: 1-(4-chloro-1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-3-[(4-chlorophenyl)-methyl-oxo-lambda6-sulfanylidene]urea | CAS Registry Number: 680211-65-8
Synonyms: Oprea1_600082, 1-(4-Chloro-1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-3-[(4-chlorophenyl)-methyl-oxo-lambda6-sulfanylidene]urea, N-(4-chloro-1,3-dimethyl-1H-pyrazolo[3,4-b]pyridin-5-yl)-N'-[1-(4-chlorophenyl)-1-methyl-1-oxo-lambda-6--sulphanylidene]urea

Molecular Formula:	C₁₆H₁₅Cl₂N₅O₂S	Molecular Weight:	412.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OUYMKBOOSIQYTL-UHFFFAOYSA-N

680211-65-8

N-(4-CHLORO-1-METHYL-2,6-DIOXO-3H-PYRIMIDIN-5-YL)FORMAMIDE (2 suppliers)

IUPAC Name: N-(6-chloro-3-methyl-2,4-dioxo-1H-pyrimidin-5-yl)formamide | CAS Registry Number: 89380-01-8
Synonyms: NSC355517, CID337504

Molecular Formula:	C₆H₆ClN₃O₃	Molecular Weight:	203.583140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AAIHBUWLYQWAIK-UHFFFAOYSA-N

89380-01-8

N-(4-Chloro-1-methyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazol-3-yl)methanesulfonamide (3 suppliers)

IUPAC Name: N-[4-chloro-1-methyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indazol-3-yl]methanesulfonamide | CAS Registry Number: 1620056-86-1
Synonyms: SCHEMBL15875218, FMVRSFVFTDSYPI-UHFFFAOYSA-N, AKOS027338152, ZINC223270138

Molecular Formula:	C₁₅H₂₁BClN₃O₄S	Molecular Weight:	385.670 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: FMVRSFVFTDSYPI-UHFFFAOYSA-N

1620056-86-1

N-(4-CHLORO-1-OXIDO-PYRIDIN-2-YL)-N-PHENYL-ACETAMIDE (2 suppliers)

IUPAC Name: N-(4-chloro-1-oxidopyridin-1-ium-2-yl)-N-phenylacetamide | CAS Registry Number: 75291-52-0
Synonyms: NSC111094, CID269648

Molecular Formula:	C₁₃H₁₁ClN₂O₂	Molecular Weight:	262.691640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HHCIVBXZIPRYIE-UHFFFAOYSA-N

75291-52-0

N-(4-chloro-2,3,5,6-tetradeuteriophenyl)-4-(pyridin-4-ylmethyl)phthalazin-1-amine (3 suppliers)

IUPAC Name: N-(4-chloro-2,3,5,6-tetradeuteriophenyl)-4-(pyridin-4-ylmethyl)phthalazin-1-amine | CAS Registry Number: 1246820-27-8
Synonyms: Vatalanib-d4 Dihydrochloride, DTXSID40678666, CGP-79787-d4, N-[4-Chloro(~2~H_4_)phenyl]-4-[(pyridin-4-yl)methyl]phthalazin-1-amine, N-(4-Chlorophenyl-d4)-4-(4-pyridinylmethyl)-1-phthalazinamine Dihydrochloride

Molecular Formula:	C₂₀H₁₅ClN₄	Molecular Weight:	350.842 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YCOYDOIWSSHVCK-KDWZCNHSSA-N

1246820-27-8

N-(4-chloro-2,3-dihydro-1H-inden-1-yl)acrylamide (1 supplier)

2188360-07-6

N-(4-CHLORO-2,5-DIETHOXYPHENYL)-3-OXOBUTYRAMIDE (3 suppliers)

IUPAC Name: N-(4-chloro-2,5-diethoxyphenyl)-3-oxobutanamide | CAS Registry Number: 71463-37-1
Synonyms: EINECS 275-475-2, CID3018137, N-(4-Chloro-2,5-diethoxyphenyl)-3-oxobutyramide

Molecular Formula:	C₁₄H₁₈ClNO₄	Molecular Weight:	299.750020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MNMSFXKWBGWENQ-UHFFFAOYSA-N

71463-37-1

N-(4-CHLORO-2,5-DIMETHOXY-PHENYL)FORMAMIDE (3 suppliers)

IUPAC Name: N-(4-chloro-2,5-dimethoxyphenyl)formamide | CAS Registry Number: 6639-58-3
Synonyms: NSC49212, AIDS124746, 4-Chloro-2,5-dimethoxyphenylformamide, AIDS-124746, CID241609, NSC 49212

Molecular Formula:	C₉H₁₀ClNO₃	Molecular Weight:	215.633600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RQWYEHAPFQJPPQ-UHFFFAOYSA-N

6639-58-3

N-(4-chloro-2,5-dimethoxyphenyl)-1-cyanocyclopropane-1-carboxamide (1 supplier)

1524177-95-4

N-(4-chloro-2,5-dimethoxyphenyl)-2-(4-(3-chlorophenyl)piperazin-1-yl)acetamide (0 suppliers)

IUPAC Name: N-(4-chloro-2,5-dimethoxyphenyl)-2-[4-(3-chlorophenyl)piperazin-1-yl]acetamide | CAS Registry Number: 720667-90-3
Synonyms: N-(4-chloro-2,5-dimethoxyphenyl)-2-[4-(3-chlorophenyl)piperazin-1-yl]acetamide, ZINC52537728, AKOS003970303, JS-2805, MCULE-3855797353, N-(4-chloro-2,5-dimethoxyphenyl)-2-[4-(3-chlorophenyl)-1-piperazinyl]acetamide

Molecular Formula:	C₂₀H₂₃Cl₂N₃O₃	Molecular Weight:	424.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QMRBPBVKQOMMBJ-UHFFFAOYSA-N

720667-90-3

N-(4-chloro-2,5-dimethoxyphenyl)-2-(4-chloro-3,5-dimethylphenoxy)acetamide (0 suppliers)

IUPAC Name: N-(4-chloro-2,5-dimethoxyphenyl)-2-(4-chloro-3,5-dimethylphenoxy)acetamide | CAS Registry Number: 6119-42-2
Synonyms: ZINC01218234, AC1LRKK3, CBMicro_046293, Ambcb6119422, Oprea1_607815, MolPort-002-184-973, ZINC1218234, MCULE-9221550497, BIM-0046123.P001

Molecular Formula:	C₁₈H₁₉Cl₂NO₄	Molecular Weight:	384.253760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JDZUXBGHXWERAK-UHFFFAOYSA-N

6119-42-2

N-(4-chloro-2,5-dimethoxyphenyl)-2-(methylthio)acetamide (1 supplier)

1325012-03-0

N-(4-Chloro-2,5-dimethoxyphenyl)-2-(pyridin-2-ylsulfanyl)acetamide (3 suppliers)

IUPAC Name: N-(4-chloro-2,5-dimethoxyphenyl)-2-pyridin-2-ylsulfanylacetamide | CAS Registry Number: 720667-89-0
Synonyms: N-(4-chloro-2,5-dimethoxyphenyl)-2-(pyridin-2-ylsulfanyl)acetamide, N-(4-chloro-2,5-dimethoxyphenyl)-2-(2-pyridinylsulfanyl)acetamide, AC1LDW6Y, KS-00003MLR, ZINC39216, STK467821, AKOS003354396, JS-2804, MCULE-3939145315, ST055850, N-(4-chloro-2,5-dimethoxyphenyl)-2-(2-pyridylthio)acetamide, N-(4-chloro-2,5-dimethoxyphenyl)-2-pyridin-2-ylsulfanylacetamide

Molecular Formula:	C₁₅H₁₅ClN₂O₃S	Molecular Weight:	338.806 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QRDIAWAICKWZNN-UHFFFAOYSA-N

720667-89-0

N-(4-CHLORO-2,5-DIMETHOXYPHENYL)-2-[(2-METHOXY-4-NITROPHENYL)AZO]-3-OXOBUTYRAMIDE (5 suppliers)

IUPAC Name: N-(4-chloro-2,5-dimethoxyphenyl)-2-[(2-methoxy-4-nitrophenyl)diazenyl]-3-oxobutanamide | CAS Registry Number: 22254-53-1
Synonyms: EINECS 244-874-3, CID90760, N-(4-Chloro-2,5-dimethoxyphenyl)-2-((2-methoxy-4-nitrophenyl)azo)-3-oxobutyramide

Molecular Formula:	C₁₉H₁₉ClN₄O₇	Molecular Weight:	450.829760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: UKDQJSCBLDOTIF-UHFFFAOYSA-N

22254-53-1

N-(4-chloro-2,5-dimethoxyphenyl)-2-[4-chloro-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]acetamide (0 suppliers)

IUPAC Name: N-(4-chloro-2,5-dimethoxyphenyl)-2-[4-chloro-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]acetamide | CAS Registry Number: 5815-53-2
Synonyms: BAS 01058413, AC1LLP4S, CBMicro_034534, STOCK2S-42174, MolPort-001-487-525, ZINC848503, STK838367, ZINC00848503, AKOS000556383, MCULE-8399653972, BIM-0034379.P001, N-(4-chloro-2,5-dimethoxyphenyl)-2-[4-chloro-5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]acetamide

Molecular Formula:	C₁₅H₁₄Cl₂F₃N₃O₃	Molecular Weight:	412.191170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: YRQASMLDZRIFKP-UHFFFAOYSA-N

5815-53-2

N-(4-chloro-2,5-dimethoxyphenyl)-2-methoxyacetamide (1 supplier)

430458-54-1

N-(4-chloro-2,5-dimethoxyphenyl)-2-methylpentanamide (1 supplier)

349579-00-6

N-(4-chloro-2,5-dimethoxyphenyl)-2-morpholinoacetamide (2 suppliers)

IUPAC Name: N-(4-chloro-2,5-dimethoxyphenyl)-2-morpholin-4-ylacetamide | CAS Registry Number: 868256-33-1
Synonyms: N-(4-chloro-2,5-dimethoxyphenyl)-2-(morpholin-4-yl)acetamide, N-(4-chloro-2,5-dimethoxyphenyl)-2-morpholin-4-ylacetamide, STK479082, ZINC20227967, AKOS003355114, JS-2803, MCULE-8375440000, CS-0326205, N-(4-chloro-2,5-dimethoxyphenyl)-2-(4-morpholinyl)acetamide

Molecular Formula:	C₁₄H₁₉ClN₂O₄	Molecular Weight:	314.760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WREINJNKGUPGAE-UHFFFAOYSA-N

868256-33-1

N-(4-CHLORO-2,5-DIMETHOXYPHENYL)-3-(PHOSPHONOOXY)NAPHTHALENE-2-CARBOXAMIDE (3 suppliers)

IUPAC Name: [3-[(4-chloro-2,5-dimethoxyphenyl)carbamoyl]naphthalen-2-yl] dihydrogen phosphate | CAS Registry Number: 32179-67-2
Synonyms: EINECS 250-941-8, CID122565, N-(4-Chloro-2,5-dimethoxyphenyl)-3-(phosphonooxy)naphthalene-2-carboxamide

Molecular Formula:	C₁₉H₁₇ClNO₇P	Molecular Weight:	437.767541 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: ZVMLHPOCCZTQGX-UHFFFAOYSA-N

32179-67-2

N-(4-CHLORO-2,5-DIMETHOXYPHENYL)-3-[M-[[4-(2,4-DI-TERT-PENTYLPHENOXY)BUTYRYL]AMINO]PHENYL]-3-OXOPROPIONAMIDE (3 suppliers)

IUPAC Name: 4-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[3-[3-(4-chloro-2,5-dimethoxyanilino)-3-oxopropanoyl]phenyl]butanamide | CAS Registry Number: 68612-99-7
Synonyms: AG-G-65002, N-(4-chloro-2,5-dimethoxyphenyl)-3-[m-[[4-(2,4-di-tert-pentylphenoxy)butyryl]amino]phenyl]-3-oxopropionamide, CTK5C8260

Molecular Formula:	C₃₇H₄₇ClN₂O₆	Molecular Weight:	651.231880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: BTMSHXNCQMIAAQ-UHFFFAOYSA-N

68612-99-7

N-(4-chloro-2,5-dimethoxyphenyl)-3-cyanopropanamide (1 supplier)

1267023-96-0

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