N-[2-[4-(Aminosulfonyl)phenyl]ethyl]-2-chloropropanamide,N-[2-[4-(Aminosulfonyl)phenyl]ethyl]-carbamic Acid tert-Butyl Ester Suppliers & Manufacturers

CHEMICAL products beginning with : N

67401 to 67450 of 129596 results Page:

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PRODUCT NAME

CAS Registry Number

N-[2-[4-(Aminosulfonyl)phenyl]ethyl]-2-chloropropanamide (0 suppliers)

N-[2-[4-(Aminosulfonyl)phenyl]ethyl]-carbamic Acid tert-Butyl Ester (8 suppliers)

IUPAC Name: tert-butyl N-[2-(4-sulfamoylphenyl)ethyl]carbamate | CAS Registry Number: 258262-54-3
Synonyms: SureCN1185780, AKOS008227337, FT-0662062, (4-Sulfamoylphenethyl)carbamic Acid tert-Butyl Ester, N-[2-[4-(Aminosulfonyl)phenyl]ethyl]carbamic Acid tert-Butyl Ester, N-[2-[4-(Aminosulfonyl)phenyl]ethyl]-carbamic Acid 1,1-Dimethylethyl Ester

Molecular Formula:	C₁₃H₂₀N₂O₄S	Molecular Weight:	300.373900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: AKUPRXWQEIRZBC-UHFFFAOYSA-N

258262-54-3

N-[2-[4-(azepan-1-yl)-3-nitrophenyl]-4-oxoquinazolin-3-yl]-2-[4-(2-phenyl-1,8-naphthyridine-3-carbonyl)phenoxy]acetamide (1 supplier)

IUPAC Name: N-[2-[4-(azepan-1-yl)-3-nitrophenyl]-4-oxoquinazolin-3-yl]-2-[4-(2-phenyl-1,8-naphthyridine-3-carbonyl)phenoxy]acetamide | CAS Registry Number: 136603-31-1
Synonyms: BRN 4900506, Acetamide, N-(2-(4-(hexahydro-1H-azepin-1-yl)-3-nitrophenyl)-4-oxo-3(4H)-quinazolinyl)-2-((4-(2-phenyl-1,8-naphthyridin-3-yl)carbonyl)phenoxy)-, AGN-PC-0KOXEI, AC1MIQN6, LS-9651

Molecular Formula:	C₄₃H₃₅N₇O₆	Molecular Weight:	745.781300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: QHJBLUJWYVCSPY-UHFFFAOYSA-N

136603-31-1

N-[2-[4-(cyclohexylcarbamoylsulfamoyl)phenyl]ethyl]-5-methylpyrazine-2-carboxamide (1 supplier)

IUPAC Name: N-[2-[4-(cyclohexylcarbamoylsulfamoyl)phenyl]ethyl]-5-methylpyrazine-2-carboxamide | CAS Registry Number: 38777-27-4
Synonyms: glipizide, Minidiab, Glucotrol, Melizide, Minodiab, Ozidia, Glydiazinamide, Glibenese, Glucozide, Glupitel, Mindiab, Glyde, Gluco-Rite, 29094-61-9, Glipizidum, Dipazide, Glibetin, Glidiab, Glipizida, Glucolip

Molecular Formula:	C₂₁H₂₇N₅O₄S	Molecular Weight:	445.535180 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: ZJJXGWJIGJFDTL-UHFFFAOYSA-N

38777-27-4

N-[2-[4-(cyclohexylcarbamoylsulfamoyl)phenyl]ethyl]-5-methylpyrazine-2-carboxamide;3-(diaminomethylidene)-1,1-dimethylguanidine;hydrochloride (1 supplier)

IUPAC Name: N-[2-[4-(cyclohexylcarbamoylsulfamoyl)phenyl]ethyl]-5-methylpyrazine-2-carboxamide;3-(diaminomethylidene)-1,1-dimethylguanidine;hydrochloride | CAS Registry Number: 869289-66-7
Synonyms: GLIPIZIDE AND METFORMIN HYDROCHLORIDE, SCHEMBL3973052, Metformin hydrochloride and glipizide, LS-187967, Glipizide mixture with metformin hydrochloride, 2-Pyrazinecarboxamide, N-(2-(4- ((((cyclohexylamino)carbonyl)amino)sulfonyl)phenyl)ethyl)-5-methyl-, mixt. with N,N-dimethylimidodicarbonimidic diamide monohydrochloride

Molecular Formula:	C₂₅H₃₉ClN₁₀O₄S	Molecular Weight:	611.159760 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	7

InChIKey: FMUIDSCDMUNUQP-UHFFFAOYSA-N

869289-66-7

N-[2-[4-(cyclohexylcarbamoylsulfamoyl)phenyl]ethyl]-5-methylpyridine-2-carboxamide (2 suppliers)

IUPAC Name: N-[2-[4-(cyclohexylcarbamoylsulfamoyl)phenyl]ethyl]-5-methylpyrazine-2-carboxamide | CAS Registry Number: 29094-66-4
Synonyms: glipizide, Glucotrol, Glydiazinamide, Glupitel, Melizide, Mindiab, Minidiab, Minodiab, Ozidia, Glucotrol XL, Dipazide, Glibenese, Glibetin, Glucolip, Glucozide, Glupizide, Metaglip, Napizide, Sucrazide, Aldiab

Molecular Formula:	C₂₁H₂₇N₅O₄S	Molecular Weight:	445.535180 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: ZJJXGWJIGJFDTL-UHFFFAOYSA-N

29094-66-4

N-[2-[4-(dimethylamino)phenyl]-4-oxo-2,3-dihydro-[1,3]thiazino[3,2-a]benzimidazol-3-yl]benzamide (1 supplier)

IUPAC Name: N-[2-[4-(dimethylamino)phenyl]-4-oxo-2,3-dihydro-[1,3]thiazino[3,2-a]benzimidazol-3-yl]benzamide | CAS Registry Number: 137918-94-6
Synonyms: N-(2-(4-(Dimethylamino)phenyl)-4-oxo-2,3-dihydro-(1,3)thiazino(3,2-a)benzimidazol-3-yl)benzamide, AGN-PC-0JNEVD, AC1L43DU, N-[2-(4-dimethylaminophenyl)-4-oxo-2,3-dihydro-[1,3]thiazino[3,2-a]benzimidazol-3-yl]benzamide, N-{2-[4-(dimethylamino)phenyl]-4-oxo-3,4-dihydro-2H-[1,3]thiazino[3,2-a]benzimidazol-3-yl}benzamide

Molecular Formula:	C₂₅H₂₂N₄O₂S	Molecular Weight:	442.532780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KBICWOJDBVFPSX-UHFFFAOYSA-N

137918-94-6

N-[2-[4-(trifluoromethyl)phenylethyl]-acetamide (4 suppliers)

IUPAC Name: N-[2-[4-(trifluoromethyl)phenyl]ethyl]acetamide | CAS Registry Number: 625128-23-6
Synonyms: SCHEMBL1008256, MolPort-009-519-477, TYJGVPBXNRCDBD-UHFFFAOYSA-N, ZINC49930634, MCULE-7432563097, N-(4-(trifluoromethyl)phenethyl)acetamide, N-{2-[4-(trifluoromethyl)phenyl]ethyl}acetamide, N-[2-(4-Trifluoromethyl-phenyl)-ethyl]-acetamide, T6808106, Z26634824

Molecular Formula:	C₁₁H₁₂F₃NO	Molecular Weight:	231.218 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: TYJGVPBXNRCDBD-UHFFFAOYSA-N

625128-23-6

N-[2-[4-[(2,4-diaminopteridin-6-yl)methylamino]phenyl]ethyl]acetamide;hydrobromide (2 suppliers)

IUPAC Name: N-[2-[4-[(2,4-diaminopteridin-6-yl)methylamino]phenyl]ethyl]acetamide;hydrobromide | CAS Registry Number: 57963-44-7
Synonyms: NSC238113, NSC-238113

Molecular Formula:	C₁₇H₂₁BrN₈O	Molecular Weight:	433.305640 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: VVRZSIQTCKRIOL-UHFFFAOYSA-N

57963-44-7

N-[2-[4-[(3-methylphenyl)methyl]piperazin-1-yl]ethyl]-1,2-di(phenyl)ethanamine (3 suppliers)

IUPAC Name: N-[2-[4-[(3-methylphenyl)methyl]piperazin-1-yl]ethyl]-1,2-diphenylethanamine | CAS Registry Number: 23892-51-5
Synonyms: 1,2-Diphenyl-2'-(4-(m-methylbenzyl)piperazinyl)diethylamine, Diethylamine, 1,2-diphenyl-2'-(4-(m-methylbenzyl)piperazinyl)-, 1-(2-(1,2-Diphenylethylamino)ethyl)-4-(m-methylbenzyl)piperazine, n-{2-[4-(3-methylbenzyl)piperazin-1-yl]ethyl}-1,2-diphenylethanamine, Piperazine, 1-(2-(1,2-diphenylethylamino)ethyl)-4-(m-methylbenzyl)-, AC1L3L6S, AC1Q4U15, CTK8H7579, AR-1K4616, LS-111934, N-[2-[4-[(3-methylphenyl)methyl]piperazin-1-yl]ethyl]-1,2-diphenylethanamine

Molecular Formula:	C₂₈H₃₅N₃	Molecular Weight:	413.597600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JYMVEUDWEZLGIF-UHFFFAOYSA-N

23892-51-5

N-[2-[4-[(4-chlorophenyl)-phenyl-methyl]piperazin-1-yl]ethyl]-2,6-dimethyl-3-nitro-pyridin-4-amine trihydrochloride (1 supplier)

IUPAC Name: N-[2-[4-[(4-chlorophenyl)-phenylmethyl]piperazin-1-yl]ethyl]-2,6-dimethyl-3-nitropyridin-4-amine;trihydrochloride | CAS Registry Number: 110629-36-2
Synonyms: ACMC-20mdkm, AC1MIC7I, CTK0I3264, LS-112000, 1-Piperazineethanamine, 4-((4-chlorophenyl)phenylmethyl)-N-(2,6-dimethyl-3-nitro-4-pyridinyl)-, hydrochloride, hydrate (1:3:2), N-[2-[4-[(4-chlorophenyl)-phenylmethyl]piperazin-1-yl]ethyl]-2,6-dimethyl-3-nitropyridin-4-amine trihydrochloride

Molecular Formula:	C₂₆H₃₃Cl₄N₅O₂	Molecular Weight:	589.384520 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: PVCHCISCQYSSGL-UHFFFAOYSA-N

110629-36-2

N-[2-[4-[(4-tert-butylphenyl)methyl]piperazin-1-yl]ethyl]-2,2-di(phenyl)ethanamine (3 suppliers)

IUPAC Name: N-[2-[4-[(4-tert-butylphenyl)methyl]piperazin-1-yl]ethyl]-2,2-diphenylethanamine | CAS Registry Number: 23892-52-6
Synonyms: 2'-(p-tert-Butylbenzyl)piperazinyl-1,2-diphenyldiethylamine, Diethylamine, 2'-(p-tert-butylbenzyl)piperazinyl-1,2-diphenyl-, 1-(p-tert-Butylbenzyl)-4-(2-(1,2-diphenylethylamino)ethyl)piperazine, Piperazine, 1-(p-tert-butylbenzyl)-4-(2-(1,2-diphenylethylamino)ethyl)-, AC1L3JOF, AC1Q4U14, DTXSID50946686, n-{2-[4-(4-tert-butylbenzyl)piperazin-1-yl]ethyl}-2,2-diphenylethanamine, LS-110578, N-(2-{4-[(4-tert-Butylphenyl)methyl]piperazin-1-yl}ethyl)-2,2-diphenylethan-1-amine, N-[2-[4-[(4-tert-butylphenyl)methyl]piperazin-1-yl]ethyl]-2,2-diphenylethanamine

Molecular Formula:	C₃₁H₄₁N₃	Molecular Weight:	455.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KVCHRSBJNYHOFA-UHFFFAOYSA-N

23892-52-6

N-[2-[4-[[(3-methoxy-6,7,8,9-tetrahydro-5h-benzo[7]annulen-6-yl)methylamino]methyl]piperidin-1-yl]ethyl]naphthalene-1-sulfonamide (1 supplier)

IUPAC Name: N-[2-[4-[[(3-methoxy-6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-yl)methylamino]methyl]piperidin-1-yl]ethyl]naphthalene-1-sulfonamide | CAS Registry Number: 765261-46-9
Synonyms: FR-226928, CHEMBL350620, FR-226928 free base, BDBM50110416, DNC003520, 1-Naphthalenesulfonamide, N-(2-(4-((((6,7,8,9-tetrahydro-3-methoxy-5H-benzocyclohepten-6-yl)methyl)amino)methyl)-1-piperidinyl)ethyl)-, Naphthalene-1-sulfonic acid [2-(4-{[(3-methoxy-6,7,8,9-tetrahydro-5H-benzocyclohepten-6-ylmethyl)-amino]-methyl}-piperidin-1-yl)-ethyl]-amide

Molecular Formula:	C₃₁H₄₁N₃O₃S	Molecular Weight:	535.740540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ITJLZSOZZWEOJL-UHFFFAOYSA-N

765261-46-9

N-[2-[4-[[(3-methoxy-6,7,8,9-tetrahydro-5h-benzo[7]annulen-6-yl)methylamino]methyl]piperidin-1-yl]ethyl]naphthalene-1-sulfonamide;dihydrochloride (2 suppliers)

IUPAC Name: N-[2-[4-[[(3-methoxy-6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-yl)methylamino]methyl]piperidin-1-yl]ethyl]naphthalene-1-sulfonamide;dihydrochloride | CAS Registry Number: 345955-69-3
Synonyms: 1-Naphthalenesulfonamide, N-(2-(4-((((6,7,8,9-tetrahydro-3-methoxy-5H-benzocyclohepten-6-yl)methyl)amino)methyl)-1-piperidinyl)ethyl)-, dihydrochloride, 1-Naphthalenesulfonamide, N-(2-(4-((((6,7,8,9-tetrahydro-3-methoxy-5H-benzocyclohepten-6-yl)methyl)amino)methyl)-1-piperidinyl)ethyl)-, hydrochloride (1:2)

Molecular Formula:	C₃₁H₄₃Cl₂N₃O₃S	Molecular Weight:	608.662420 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: FQOGTDKCVIAYMN-UHFFFAOYSA-N

345955-69-3

N-[2-[4-[[dideuterio-(2,3,5,6-tetradeuterio-4-fluorophenyl)methyl]carbamoyl]-5-hydroxy-1-methyl-6-oxopyrimidin-2-yl]propan-2-yl]-5-methyl-1,3,4-oxadiazole-2-carboxamide (2 suppliers)

IUPAC Name: N-[2-[4-[[dideuterio-(2,3,5,6-tetradeuterio-4-fluorophenyl)methyl]carbamoyl]-5-hydroxy-1-methyl-6-oxopyrimidin-2-yl]propan-2-yl]-5-methyl-1,3,4-oxadiazole-2-carboxamide | CAS Registry Number: 1100750-98-8
Synonyms: SCHEMBL13302571, DTXSID50716326, N-{[4-Fluoro(~2~H_4_)phenyl](~2~H_2_)methyl}-5-hydroxy-1-methyl-2-{2-[(5-methyl-1,3,4-oxadiazole-2-carbonyl)amino]propan-2-yl}-6-oxo-1,6-dihydropyrimidine-4-carboxamide

Molecular Formula:	C₂₀H₂₁FN₆O₅	Molecular Weight:	450.460 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: CZFFBEXEKNGXKS-SOWAYKIMSA-N

1100750-98-8

N-[2-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]ethyl]acetamide (2 suppliers)

IUPAC Name: N-[2-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]ethyl]acetamide | CAS Registry Number: 35132-89-9
Synonyms: BRN 2947085, ACETAMIDE, N-(2-(4-(2-HYDROXY-3-((1-METHYLETHYL)AMINO)PROPOXY)PHENYL)ETHYL)-, N-(2-(4-(2-Hydroxy-3-((1-methylethyl)amino)propoxy)phenyl)ethyl)acetamide, N-[2-[4-[2-Hydroxy-3-[(1-methylethyl)amino]propoxy]phenyl]ethyl]acetamide, AGN-PC-0JKPFK, AC1L1WXR, LS-9721

Molecular Formula:	C₁₆H₂₆N₂O₃	Molecular Weight:	294.389240 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: QYOIDQSBQSPHDO-UHFFFAOYSA-N

35132-89-9

N-[2-[4-[3-(2-AMINO-4-OXO-6-PHENYL-1H-PYRIMIDIN-5-YL)PROPYLAMINO]PHENYL]ETHYL]-2-BROMO-ACETAMIDE (4 suppliers)

IUPAC Name: N-[2-[4-[3-(2-amino-4-oxo-6-phenyl-1H-pyrimidin-5-yl)propylamino]phenyl]ethyl]-2-bromoacetamide | CAS Registry Number: 15473-84-4
Synonyms: NSC211934, CID309624

Molecular Formula:	C₂₃H₂₆BrN₅O₂	Molecular Weight:	484.388840 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: SPQLGJIMTZSSOE-UHFFFAOYSA-N

15473-84-4

N-[2-[4-[3-(5-amino-6-chloro-2,3-dihydro-1,4-benzodioxin-8-yl)-3-oxopropyl]piperidin-1-yl]ethyl]methanesulfonamide (7 suppliers)

IUPAC Name: N-[2-[4-[3-(5-amino-6-chloro-2,3-dihydro-1,4-benzodioxin-8-yl)-3-oxopropyl]piperidin-1-yl]ethyl]methanesulfonamide | CAS Registry Number: 219757-90-1
Synonyms: SULAMSEROD, UNII-73EBX462X5, Sulamserod [INN], AGN-PC-0MTT71, CHEMBL303182, SCHEMBL1082638, 73EBX462X5, L019010, n-(2-(4-(3-(8-amino-7-chloro-2, 3-dihydro-1,4-benzodioxin-5-yl)-3oxopropyl) piperidin-1-yl) ethyl)-methanesulfonamide, n-(2-(4-(3-(8-amino-7-chloro-2,3-dihydro-1,4-benzodioxin-5-yl)-3-oxopropyl)piperidin-1-yl)ethyl)-methanesulfonamide

Molecular Formula:	C₁₉H₂₈ClN₃O₅S	Molecular Weight:	445.960720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: NBUGBCTWXCXBQD-UHFFFAOYSA-N

219757-90-1

N-[2-[4-[3-[2-(trifluoromethyl)phenothiazin-10-yl]propyl]piperazin-1-yl]ethyl]prop-2-en-1-amine;hydrochloride (2 suppliers)

IUPAC Name: N-[2-[4-[3-[2-(trifluoromethyl)phenothiazin-10-yl]propyl]piperazin-1-yl]ethyl]prop-2-en-1-amine;hydrochloride | CAS Registry Number: 66421-96-3
Synonyms: NSC169675, NSC-169675

Molecular Formula:	C₂₅H₃₂ClF₃N₄S	Molecular Weight:	513.061590 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: SXJXPQOYFQZQCX-UHFFFAOYSA-N

66421-96-3

N-[2-[4-[BIS(2-CHLOROETHYL)AMINO]PHENYL]SULFANYLETHYL]ACRIDIN-9-AMINE (4 suppliers)

IUPAC Name: N-[2-[4-[bis(2-chloroethyl)amino]phenyl]sulfanylethyl]acridin-9-amine | CAS Registry Number: 130031-48-0
Synonyms: CID148169, N-(2-((4-(Bis(2-chloroethyl)amino)phenyl)thio)ethyl)-9-acridinamine

Molecular Formula:	C₂₅H₂₅Cl₂N₃S	Molecular Weight:	470.457100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XWMICDVYAQYSFM-UHFFFAOYSA-N

130031-48-0

N-[2-[4-Amino-3-(4-methylphenyl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl]-2-methylpropyl]-4-pyridinecarboxamide (8 suppliers)

IUPAC Name: N-[2-[4-amino-3-(4-methylphenyl)pyrazolo[3,4-d]pyrimidin-1-yl]-2-methylpropyl]pyridine-4-carboxamide | CAS Registry Number: 1354825-58-3
Synonyms: WEHI-345, WEHI345, SCHEMBL10098386, MolPort-046-033-607, BCP23889, EX-A2484, AKOS030526445, ZINC146915487, CS-5045, HY-18937

Molecular Formula:	C₂₂H₂₃N₇O	Molecular Weight:	401.474 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: LEBSTCDZKUSVOY-UHFFFAOYSA-N

1354825-58-3

N-[2-[4-amino-3-(4-phenoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl]ethyl]-2-Propenamide (0 suppliers)

IUPAC Name: N-[2-[4-amino-3-(4-phenoxyphenyl)pyrazolo[3,4-d]pyrimidin-1-yl]ethyl]prop-2-enamide | CAS Registry Number: 1023896-76-5
Synonyms: SCHEMBL408564, BDBM191606, ZINC113763100, DA-48292, US9181263, 23

Molecular Formula:	C₂₂H₂₀N₆O₂	Molecular Weight:	400.442 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ZAZQUFKQXMNBTJ-UHFFFAOYSA-N

1023896-76-5

N-[2-[4-chloro-2-(2-chlorobenzoyl)-n-methylanilino]-2-oxoethyl]-2-methylpropanamide (1 supplier)

IUPAC Name: N-[2-[4-chloro-2-(2-chlorobenzoyl)-N-methylanilino]-2-oxoethyl]-2-methylpropanamide | CAS Registry Number: 65808-68-6
Synonyms: BRN 5147242, N-(2-((4-Chloro-2-(2-chlorobenzoyl)phenyl)methylamino)-2-oxoethyl)-2-methylpropanamide, Propanamide, N-(2-((4-chloro-2-(2-chlorobenzoyl)phenyl)methylamino)-2-oxoethyl)-2-methyl-, AC1MHEOB, CHEMBL90833, LS-119073, N-[2-[4-chloro-2-(2-chlorobenzoyl)-N-methylanilino]-2-oxoethyl]-2-methylpropanamide

Molecular Formula:	C₂₀H₂₀Cl₂N₂O₃	Molecular Weight:	407.290400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VIWYNSCAENMAKI-UHFFFAOYSA-N

65808-68-6

N-[2-[4-chloro-2-(2-chlorobenzoyl)-n-methylanilino]-2-oxoethyl]benzamide (1 supplier)

IUPAC Name: N-[2-[4-chloro-2-(2-chlorobenzoyl)-N-methylanilino]-2-oxoethyl]benzamide | CAS Registry Number: 65808-74-4
Synonyms: BRN 5156216, Benzamide, N-(2-(((4-chloro-2-(2-chlorobenzoyl)phenyl)methyl)amino)-2-oxoethyl)-, N-(2-(((4-Chloro-2-(2-chlorobenzoyl)phenyl)methyl)amino)-2-oxoethyl)benzamide, AC1MHEOT, CHEMBL328557, LS-26031, N-[2-[4-chloro-2-(2-chlorobenzoyl)-N-methylanilino]-2-oxoethyl]benzamide

Molecular Formula:	C₂₃H₁₈Cl₂N₂O₃	Molecular Weight:	441.306620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IVIVDMNECPFHTJ-UHFFFAOYSA-N

65808-74-4

N-[2-[4-chloro-2-(2-chlorobenzoyl)-n-methylanilino]-2-oxoethyl]heptanamide (1 supplier)

IUPAC Name: N-[2-[4-chloro-2-(2-chlorobenzoyl)-N-methylanilino]-2-oxoethyl]heptanamide | CAS Registry Number: 65808-71-1
Synonyms: BRN 5157491, Heptanamide, N-(2-((4-chloro-2-(2-chlorobenzoyl)phenyl)methylamino)-2-oxoethyl)-, N-(2-((4-Chloro-2-(2-chlorobenzoyl)phenyl)methylamino)-2-oxoethyl)heptanamide, AC1MHEOK, CHEMBL422245, LS-74253, N-[2-[4-chloro-2-(2-chlorobenzoyl)-N-methylanilino]-2-oxoethyl]heptanamide

Molecular Formula:	C₂₃H₂₆Cl₂N₂O₃	Molecular Weight:	449.370140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VFLAAOKDPAWLGL-UHFFFAOYSA-N

65808-71-1

N-[2-[4-chloro-2-(2-chlorobenzoyl)-n-methylanilino]-2-oxoethyl]hexanamide (1 supplier)

IUPAC Name: N-[2-[4-chloro-2-(2-chlorobenzoyl)-N-methylanilino]-2-oxoethyl]hexanamide | CAS Registry Number: 65808-70-0
Synonyms: BRN 5156647, N-(2-((4-Chloro-2-(2-chlorobenzoyl)phenyl)methylamino)-2-oxoethyl)hexanamide, Hexanamide, N-(2-((4-chloro-2-(2-chlorobenzoyl)phenyl)methylamino)-2-oxoethyl)-, AC1MHEOH, CHEMBL314547, LS-74955, N-[2-[4-chloro-2-(2-chlorobenzoyl)-N-methylanilino]-2-oxoethyl]hexanamide

Molecular Formula:	C₂₂H₂₄Cl₂N₂O₃	Molecular Weight:	435.343560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RJQOAWQGFIKKTK-UHFFFAOYSA-N

65808-70-0

N-[2-[4-chloro-2-(2-chlorobenzoyl)-n-methylanilino]-2-oxoethyl]propanamide (1 supplier)

IUPAC Name: N-[2-[4-chloro-2-(2-chlorobenzoyl)-N-methylanilino]-2-oxoethyl]propanamide | CAS Registry Number: 65808-67-5
Synonyms: BRN 5142563, N-(2-((4-Chloro-2-(2-chlorobenzoyl)phenyl)methylamino)-2-oxoethyl)propanamide, Propanamide, N-(2-((4-chloro-2-(2-chlorobenzoyl)phenyl)methylamino)-2-oxoethyl)-, AC1MHEO8, CHEMBL92113, LS-119072, N-[2-[4-chloro-2-(2-chlorobenzoyl)-N-methylanilino]-2-oxoethyl]propanamide

Molecular Formula:	C₁₉H₁₈Cl₂N₂O₃	Molecular Weight:	393.263820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SKURGGFMLSJSOE-UHFFFAOYSA-N

65808-67-5

N-[2-[4-chlorosulfonylphenyl]ethyl]-5-methylpyrazine carboxamide (0 suppliers)

IUPAC Name: 4-[2-[(5-methylpyrazine-2-carbonyl)amino]ethyl]benzenesulfonyl chloride | CAS Registry Number: 66376-00-9
Synonyms: SCHEMBL9012865, GLUACTHHYOSPGO-UHFFFAOYSA-N, N-[2-[4-(chlorosulfonyl)phenyl]ethyl]-5-methyl pyrazine-carboxamide

Molecular Formula:	C₁₄H₁₄ClN₃O₃S	Molecular Weight:	339.794 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GLUACTHHYOSPGO-UHFFFAOYSA-N

66376-00-9

N-[2-[4-Hydroxy-3-(hydroxymethyl)phenyl]-2-oxoethyl]carbamic acid 1,1-dimethylethyl ester (1 supplier)

IUPAC Name: tert-butyl N-[2-[4-hydroxy-3-(hydroxymethyl)phenyl]-2-oxoethyl]carbamate | CAS Registry Number: 1942890-99-4
Synonyms: Carbamic acid,N-(2-(4-hydroxy-3-(hydroxymethyl)phenyl)-2-oxoethyl)-,1,1,-dimethylethyl ester

Molecular Formula:	C₁₄H₁₉NO₅	Molecular Weight:	281.300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: NSEGNODZIHCECV-UHFFFAOYSA-N

1942890-99-4

N-[2-[4-methoxy-3-(phenylmethoxy)phenyl]ethyl]Acetamide (1 supplier)

IUPAC Name: N-[2-(4-methoxy-3-phenylmethoxyphenyl)ethyl]acetamide | CAS Registry Number: 55161-43-8
Synonyms: AC1LBSN1, SCHEMBL13139208, DEDVNVYYSDSJKN-UHFFFAOYSA-N, DB-071951, KB-304084, Benzenenethanamine, N-acetyl-3-benzyloxy-4-methoxy-, N-[2-(4-methoxy-3-phenylmethoxyphenyl)ethyl]acetamide, N-(2-[3-(Benzyloxy)-4-methoxyphenyl]ethyl)acetamide #, N-[2-[4-methoxy-3-(phenylmethoxy)phenyl]ethyl]acetamide, acetamide,n-[2-[4-methoxy-3-(phenylmethoxy)phenyl]ethyl]-

Molecular Formula:	C₁₈H₂₁NO₃	Molecular Weight:	299.364240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DEDVNVYYSDSJKN-UHFFFAOYSA-N

55161-43-8

N-[2-[5,14,17,23,29-PENTAKIS(2-AMINOETHYL)-20,26-BIS(1-HYDROXYETHYL)-11-[(4-HYDROXYPHENYL)METHYL]-8-(2-METHYLPROPYL)-3,6,9,12,15,18,21,24,27,30-DECAOXO-1,4,7,10,13,16,19,22,25,28-DECAZACYCLOTRIACONT-2-YL]ETHYL]NONANAMIDE PENTAHCL (2 suppliers)

IUPAC Name: N-[2-[5,14,17,23,29-pentakis(2-aminoethyl)-20,26-bis(1-hydroxyethyl)-11-[(4-hydroxyphenyl)methyl]-8-(2-methylpropyl)-3,6,9,12,15,18,21,24,27,30-decaoxo-1,4,7,10,13,16,19,22,25,28-decazacyclotriacont-2-yl]ethyl]nonanamide pentahydrochloride | CAS Registry Number: 77554-83-7
Synonyms: Pcd-P(M), CID196047, Pelargonoyl cyclic decapeptide polymyxin M(1), Cyclic(L-alpha,gamma-diaminobutyryl-ngamma-(1-oxononyl)-L-alpha,gamma-diaminobutyryl-L-alpha,gamma-diaminobutyryl-D-leucyl-L-threonyl-L-alpha,gamma-diaminobutyryl-L-alpha,gamma-diaminobutyryl-L-threonyl-L-alpha,gamma-diaminobutyryl-L-threonyl), pentahydrochloride

Molecular Formula:	C₅₆H₁₀₃Cl₅N₁₆O₁₄	Molecular Weight:	1401.780820 [g/mol]
H-Bond Donor:	24	H-Bond Acceptor:	19

InChIKey: JGDVPHMBJZOZLP-UHFFFAOYSA-N

77554-83-7

N-[2-[5,7-Dibromo-2,1-benzisothiazol-3-ylazo]-5-(diethylamino)phenyl]propionamide (2 suppliers)

IUPAC Name: N-[2-[(5,7-dibromo-2,1-benzothiazol-3-yl)diazenyl]-5-(diethylamino)phenyl]propanamide | CAS Registry Number: 96873-66-4
Synonyms: N-[2-[5,7-Dibromo-2,1-benzisothiazol-3-ylazo]-5- phenyl]propionamide

Molecular Formula:	C₂₀H₂₁Br₂N₅OS	Molecular Weight:	539.286640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: JHLWRIDKONDSMT-UHFFFAOYSA-N

96873-66-4

N-[2-[5-(2-ACETAMIDOETHYLSULFANYLCARBONYL)PENTANOYLSULFANYL]ETHYL]ACETAMIDE (3 suppliers)

IUPAC Name: 1-S,6-S-bis(2-acetamidoethyl) hexanebis(thioate) | CAS Registry Number: 6292-85-9
Synonyms: NSC9956, CID222903

Molecular Formula:	C₁₄H₂₄N₂O₄S₂	Molecular Weight:	348.481360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DPQQGRSVLVBIAT-UHFFFAOYSA-N

6292-85-9

N-[2-[5-(2-Amino-1,3-thiazol-4-yl)thien-2-yl]ethyl]acetamide hydrochloride (0 suppliers)

N-[2-[5-(2-METHYLPHENYL)-9-THIA-4-AZABICYCLO[4.3.0]NONA-7,10-DIEN-4-YL]-2-OXO-ETHYL]-N-PROPYL-ACETAMIDE (1 supplier)

IUPAC Name: N-[2-[4-(2-methylphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxoethyl]-N-propylacetamide | CAS Registry Number: 5970-54-7
Synonyms: ZINC04795670, ALB-H02168972, CID5214191

Molecular Formula:	C₂₁H₂₆N₂O₂S	Molecular Weight:	370.508340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RVGIAYMWVANSCJ-UHFFFAOYSA-N

5970-54-7

N-[2-[5-(4-CHLOROPHENYL)-9-THIA-4-AZABICYCLO[4.3.0]NONA-7,10-DIEN-4-YL]-2-OXO-ETHYL]-N-(3-METHOXYPROPYL)-3,5,5-TRIMETHYL-HEXANAMIDE (1 supplier)

IUPAC Name: N-[2-[4-(4-chlorophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxoethyl]-N-(3-methoxypropyl)-3,5,5-trimethylhexanamide | CAS Registry Number: 5957-41-5
Synonyms: MolPort-006-449-391, ALB-H02137491, CID5203176, CID 5203176

Molecular Formula:	C₂₈H₃₉ClN₂O₃S	Molecular Weight:	519.138860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JWOSKJUEPNJQIN-UHFFFAOYSA-N

5957-41-5

N-[2-[5-(4-METHYLPHENYL)-9-THIA-4-AZABICYCLO[4.3.0]NONA-7,10-DIEN-4-YL]-2-OXO-ETHYL]-N-(2-METHYLPROPYL)-2-PHENYLMETHOXY-ACETAMIDE (1 supplier)

IUPAC Name: N-[2-[4-(4-methylphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxoethyl]-N-(2-methylpropyl)-2-phenylmethoxyacetamide | CAS Registry Number: 5963-90-6
Synonyms: ALB-H02151812, CID5210246, CID 5210246

Molecular Formula:	C₂₉H₃₄N₂O₃S	Molecular Weight:	490.656860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JZVPZKGEIUMBQK-UHFFFAOYSA-N

5963-90-6

N-[2-[5-(ACETYLOXY)-1H-INDOL-3-YL]ETHYL]ACETAMIDE-D6 (1 supplier)

N-[2-[5-(DIMETHYLAMINOMETHYL)-2-FURFURYLTHIO]ETHYL]-2-NITRO-ACETAMIDE SODIUM SALT (9 suppliers)

IUPAC Name: sodium;(Z)-1-[2-[[5-[(dimethylamino)methyl]furan-2-yl]methylsulfanyl]ethylamino]-2-nitroethenolate | CAS Registry Number: 112251-56-6
Synonyms: Demethylamino Ranitidine Acetamide Sodium, N-[2-[[[5-[(Dimethylamino)methyl]-2-furanyl]methyl]thio]ethyl]-2-nitroacetamide Ion(1-) Sodium

Molecular Formula:	C₁₂H₁₈N₃NaO₄S	Molecular Weight:	323.343789 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: YWETXBRGXAEYGG-JCTPKUEWSA-M

112251-56-6

N-[2-[5-[2-(4-BROMOPHENYL)-2-OXO-ETHYL]SULFANYL-4-(3-METHOXYPHENYL)-1,2,4-TRIAZOL-3-YL]ETHYL]ACETAMIDE (1 supplier)

IUPAC Name: N-[2-[5-[2-(4-bromophenyl)-2-oxoethyl]sulfanyl-4-(3-methoxyphenyl)-1,2,4-triazol-3-yl]ethyl]acetamide | CAS Registry Number: 6315-37-3
Synonyms: CID5225059, CID 5225059

Molecular Formula:	C₂₁H₂₁BrN₄O₃S	Molecular Weight:	489.385440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CCUKBUNGGWUUSN-UHFFFAOYSA-N

6315-37-3

N-[2-[5-[2-(4-bromophenyl)-2-oxoethyl]sulfanyl-4-(3-methoxyphenyl)-1,2,4-triazol-3-yl]ethyl]acetamide (1 supplier)

518039-41-3

N-[2-[5-[2-(5-CHLOROTHIOPHEN-2-YL)-2-OXO-ETHYL]SULFANYL-4-(2-FLUOROPHENYL)-1,2,4-TRIAZOL-3-YL]ETHYL]ACETAMIDE (3 suppliers)

IUPAC Name: 3-(2-bromoethyl)-2,4-dioxaspiro[4.5]decane | CAS Registry Number: 6315-59-9
Synonyms: NSC21225, CID228357

Molecular Formula:	C₁₀H₁₇BrO₂	Molecular Weight:	249.144780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YEMVJJKUKHGUQZ-UHFFFAOYSA-N

6315-59-9

N-[2-[5-[2-(5-chlorothiophen-2-yl)-2-oxoethyl]sulfanyl-4-(2-fluorophenyl)-1,2,4-triazol-3-yl]ethyl]acetamide (1 supplier)

518041-84-4

N-[2-[5-[5-[(3r,5s)-3,5-dimethylpiperazin-1-yl]sulfonyl-2-ethoxyphenyl]-1-methyl-3-propylpyrazolo[4,3-d]pyrimidin-7-yl]oxy-1,3-thiazol-5-yl]-n-methylnitrous Amide (1 supplier)

IUPAC Name: N-[2-[5-[5-[(3R,5S)-3,5-dimethylpiperazin-1-yl]sulfonyl-2-ethoxyphenyl]-1-methyl-3-propylpyrazolo[4,3-d]pyrimidin-7-yl]oxy-1,3-thiazol-5-yl]-N-methylnitrous amide | CAS Registry Number: 1266755-08-1
Synonyms: UNII-X8TO9P16G7, X8TO9P16G7, 5-Thiazolamine, 2-((5-(5-((3,5-dimethyl-1-piperazinyl)sulfonyl)-2-ethoxyphenyl)-1-methyl-3-propyl-1H-pyrazolo(4,3-d)pyrimidin-7-yl)oxy)-N-methyl-N-nitroso-

Molecular Formula:	C₂₇H₃₅N₉O₅S₂	Molecular Weight:	629.754100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	14

InChIKey: DTAKXJYYAUWRND-CALCHBBNSA-N

1266755-08-1

N-[2-[5-ACETYL-3,4-BIS(4-CHLOROPHENYL)-6-OXO-PYRIDAZIN-1-YL]ETHYL]ACETAMIDE (3 suppliers)

IUPAC Name: N-[2-[5-acetyl-3,4-bis(4-chlorophenyl)-6-oxopyridazin-1-yl]ethyl]acetamide | CAS Registry Number: 75644-15-4
Synonyms: CHEBI:141930, NSC351643, CID336672, N-{2-[5-Acetyl-3,4-bis-(4-chloro-phenyl)-6-oxo-6H-pyridazin-1-yl]-ethyl}-acetamide

Molecular Formula:	C₂₂H₁₉Cl₂N₃O₃	Molecular Weight:	444.310560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MRNCVBMIYREAFP-UHFFFAOYSA-N

75644-15-4

N-[2-[5-FLUORO-2-(2-PYRIDYL)-1H-INDOL-3-YL]ETHYL]-4-PHENOXY-BENZENESULFONAMIDE (1 supplier)

IUPAC Name: N-[2-(5-fluoro-2-pyridin-2-yl-1H-indol-3-yl)ethyl]-4-phenoxybenzenesulfonamide | CAS Registry Number: 1253527-96-6
Synonyms: N-(2-(5-Fluoro-2-(pyridin-2-yl)-1H-indol-3-yl)ethyl)-4-phenoxybenzenesulfonamide, N-{2-[5-fluoro-2-(pyridin-2-yl)-1H-indol-3-yl]ethyl}-4-phenoxybenzene-1-sulfonamide, MFCD17168317, ZINC73633063, AKOS015955162, MCULE-3457940677, FC1=CC=C2NC(=C(CCNS(=O)(=O)C3=CC=C(OC4=CC=CC=C4)C=C3)C2=C1)C1=NC=CC=C1

Molecular Formula:	C₂₇H₂₂FN₃O₃S	Molecular Weight:	487.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: VNOKMAGPOVQKSC-UHFFFAOYSA-N

1253527-96-6

N-[2-[6-(1-methylpiperidin-4-yl)oxy-5-methylsulfanyl-2-morpholin-4-ylpyrimidin-4-yl]oxyethyl]-n-propan-2-ylpropan-2-amine;dihydrobromide (1 supplier)

IUPAC Name: N-[2-[6-(1-methylpiperidin-4-yl)oxy-5-methylsulfanyl-2-morpholin-4-ylpyrimidin-4-yl]oxyethyl]-N-propan-2-ylpropan-2-amine;dihydrobromide | CAS Registry Number: 57259-22-0
Synonyms: AC1MIHBJ, LS-119537, 2-Propanamine, N-(1-methylethyl)-N-(2-((6-((1-methyl-4-piperidinyl)oxy)-5-(methylthio)-2-(4-morpholinyl)-4-pyrimidinyl)oxy)ethyl)-, hydrobromide, hydrate (1:2:2), N-[2-[6-(1-methylpiperidin-4-yl)oxy-5-methylsulfanyl-2-morpholin-4-ylpyrimidin-4-yl]oxyethyl]-N-propan-2-ylpropan-2-amine dihydrobromide

Molecular Formula:	C₂₃H₄₃Br₂N₅O₃S	Molecular Weight:	629.492220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: LQWCSFKHTYRPER-UHFFFAOYSA-N

57259-22-0

N-[2-[6-(4-ethylpiperazin-1-yl)pyridin-3-yl]propan-2-yl]-2-fluoro-9-oxo-10h-acridine-3-carboxamide (7 suppliers)

IUPAC Name: N-[2-[6-(4-ethylpiperazin-1-yl)pyridin-3-yl]propan-2-yl]-2-fluoro-9-oxo-10H-acridine-3-carboxamide | CAS Registry Number: 566161-24-8
Synonyms: BMS-566419, UNII-9688E11ZQ0, Acridone-Based Inhibitor, 4m, CHEMBL229008, SCHEMBL3241307, BDBM19289, 9688E11ZQ0, 3-Acridinecarboxamide, N-(1-(6-(4-ethyl-1-piperazinyl)-3-pyridinyl)-1-methylethyl)-2-fluoro-9,10-dihydro-9-oxo-, N-(1-(6-(4-Ethyl-1-piperazinyl)-3-pyridinyl)-1-methylethyl)-2-fluoro-9,10-dihydro-9-oxo-3-acridinecarboxamide, N-{2-[6-(4-ethylpiperazin-1-yl)pyridin-3-yl]propan-2-yl}-2-fluoro-9-oxo-9,10-dihydroacridine-3-carboxamide

Molecular Formula:	C₂₈H₃₀FN₅O₂	Molecular Weight:	487.568503 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: XEVJUIZOZCFECP-UHFFFAOYSA-N

566161-24-8

N-[2-[6-(Benzyloxy)-5-methoxyindol-3-yl]ethyl]acetamide-d4 (4 suppliers)

IUPAC Name: N-[1,1,2,2-tetradeuterio-2-(5-methoxy-6-phenylmethoxy-1H-indol-3-yl)ethyl]acetamide | CAS Registry Number: 69533-62-6

Molecular Formula:	C₂₀H₂₂N₂O₃	Molecular Weight:	342.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WZQGNSZLJIIJNT-LZMSFWOYSA-N

69533-62-6

N-[2-[6-[[(3,4-DICHLOROPHENYL)METHYL]AMINO]-2-(4-METHOXYPHENYL)-3-OXOPYRIDO[2,3-B]PYRAZIN-4(3H)-YL]ETHYL]-ACETAMIDE (8 suppliers)

IUPAC Name: N-[2-[6-[(3,4-dichlorophenyl)methylamino]-2-(4-methoxyphenyl)-3-oxopyrido[2,3-b]pyrazin-4-yl]ethyl]acetamide | CAS Registry Number: 1018674-83-3
Synonyms: CHEMBL495191, cvt-11127, SCHEMBL906379, KB-271996

Molecular Formula:	C₂₅H₂₃Cl₂N₅O₃	Molecular Weight:	512.387820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: PVTIQVJHZDSETN-UHFFFAOYSA-N

1018674-83-3

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