N-(5-(METHYLSULFONYL)THIAZOL-2-YL)ACETAMIDE,N-(5-(N,N-diethylsulfaMoyl)-1,3,4-thiadiazol-2-yl)acetaMide Suppliers & Manufacturers

CHEMICAL products beginning with : N

48801 to 48850 of 129596 results Page:

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PRODUCT NAME

CAS Registry Number

N-(5-(METHYLSULFONYL)THIAZOL-2-YL)ACETAMIDE (1 supplier)

IUPAC Name: N-(5-methylsulfonyl-1,3-thiazol-2-yl)acetamide | CAS Registry Number: 98135-11-6
Synonyms: Acetamide, N-[5-(methylsulfonyl)-2-thiazolyl]-, N-(5-methanesulfonyl-1,3-thiazol-2-yl)acetamide, N-(5-(Methylsulfonyl)thiazol-2-yl)acetamide, SCHEMBL14419937, DTXSID201262558, N-[5-(Methylsulfonyl)-2-thiazolyl]acetamide, N-[5-(methylsulfonyl)-1,3-thiazol-2-yl]acetamide

Molecular Formula:	C₆H₈N₂O₃S₂	Molecular Weight:	220.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YTZYOXUDTCMMEO-UHFFFAOYSA-N

98135-11-6

N-(5-(N,N-diethylsulfaMoyl)-1,3,4-thiadiazol-2-yl)acetaMide (0 suppliers)

IUPAC Name: N-[5-(diethylsulfamoyl)-1,3,4-thiadiazol-2-yl]acetamide | CAS Registry Number: 13681-31-7
Synonyms: JFLOTQQUIPBTEU-UHFFFAOYSA-N, MolPort-008-869-446, ZINC36182715, AKOS016476041, MCULE-5873121457, N,N-Diethyl-5-(acetylamino)-1,3,4-thiadiazole-2-sulfonamide, n-(5-(n,n-diethylsulfamoyl)-1,3,4-thiadiazol-2-yl)acetamide, N~1~-{5-[(diethylamino)sulfonyl]-1,3,4-thiadiazol-2-yl}acetamide

Molecular Formula:	C₈H₁₄N₄O₃S₂	Molecular Weight:	278.345 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: JFLOTQQUIPBTEU-UHFFFAOYSA-N

13681-31-7

N-(5-(N,N-Dimethylsulfamoyl)thiazol-2-yl)acetamide (3 suppliers)

IUPAC Name: N-[5-(dimethylsulfamoyl)-1,3-thiazol-2-yl]acetamide | CAS Registry Number: 920313-42-4
Synonyms: SCHEMBL10233482, ZINC32617350, MCULE-5047215958

Molecular Formula:	C₇H₁₁N₃O₃S₂	Molecular Weight:	249.303 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: YZXPAWIXQOVLHY-UHFFFAOYSA-N

920313-42-4

N-(5-(N-((3R,4R)-1-((S)-2-Aminopropanoyl)-3-methylpiperidin-4-yl)sulfamoyl)naphthalen-1-yl)-2-methylbenzamide (2 suppliers)

IUPAC Name: N-[5-[[(3S,4S)-1-[(2R)-2-aminopropanoyl]-3-methylpiperidin-4-yl]sulfamoyl]naphthalen-1-yl]-2-methylbenzamide | CAS Registry Number: 850330-77-7
Synonyms: LMD-A

Molecular Formula:	C₂₇H₃₂N₄O₄S	Molecular Weight:	508.600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: SRORZPOYPBBNET-YYDVJCTNSA-N

850330-77-7

N-(5-(N-methylsulfamoyl)-1,3,4-thiadiazol-2-yl)acetamide (2 suppliers)

68300-47-0

N-(5-(P-AMINOPHENOXY)PENTYL)-2,2-DICHLOROACETAMIDE (4 suppliers)

IUPAC Name: N-[5-(4-aminophenoxy)pentyl]-2,2-dichloroacetamide | CAS Registry Number: 101264-04-4
Synonyms: CID58239, BRN 2662439, LS-8079, M & B 4253, M B 4253, N-(5-(p-Aminophenoxy)pentyl)-2,2-dichloroacetamide, 4-13-00-01034 (Beilstein Handbook Reference), ACETAMIDE, N-(5-(p-AMINOPHENOXY)PENTYL)-2,2-DICHLORO-

Molecular Formula:	C₁₃H₁₈Cl₂N₂O₂	Molecular Weight:	305.200220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CMXVDRAADGZQKF-UHFFFAOYSA-N

101264-04-4

N-(5-(P-AMINOPHENOXY)PENTYL)MALEIMIDE (5 suppliers)

IUPAC Name: 1-[5-(4-aminophenoxy)pentyl]pyrrole-2,5-dione | CAS Registry Number: 100958-17-6
Synonyms: CID58133, N-(5-(p-Aminophenoxy)pentyl)maleimide, BRN 0243691, ZINC02020321, M & B 4310, LS-88672, M B 4310, MALEIMIDE, N-(5-(p-AMINOPHENOXY)PENTYL)-, 4-21-00-04635 (Beilstein Handbook Reference)

Molecular Formula:	C₁₅H₁₈N₂O₃	Molecular Weight:	274.315020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KFLYYCYTAIOWNQ-UHFFFAOYSA-N

100958-17-6

N-(5-(P-AMINOPHENOXY)PENTYL)NICOTINAMIDE (3 suppliers)

IUPAC Name: N-[5-(4-aminophenoxy)pentyl]pyridine-3-carboxamide | CAS Registry Number: 101578-28-3
Synonyms: BRN 0272028, N-(5-(p-Aminophenoxy)pentyl)nicotinamide, CID3063777, M & B 3181, LS-96372, Nicotinamide, N-(5-(p-aminophenoxy)pentyl)-, M B 3181, 4-22-00-00406 (Beilstein Handbook Reference)

Molecular Formula:	C₁₇H₂₁N₃O₂	Molecular Weight:	299.367540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QXBPXLHGDYNBNE-UHFFFAOYSA-N

101578-28-3

N-(5-(P-AMINOPHENOXY)PENTYL)SUCCINIMIDE (3 suppliers)

IUPAC Name: 1-[5-(4-aminophenoxy)pentyl]pyrrolidine-2,5-dione | CAS Registry Number: 101496-69-9
Synonyms: BRN 0258666, N-(5-(p-Aminophenoxy)pentyl)succinimide, CID3063702, M & B 3023, Succinimide, N-(5-(p-aminophenoxy)pentyl)-, LS-147527, M B 3023, 4-21-00-04553 (Beilstein Handbook Reference)

Molecular Formula:	C₁₅H₂₀N₂O₃	Molecular Weight:	276.330900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UTFUQOFPYYXKAR-UHFFFAOYSA-N

101496-69-9

N-(5-(P-AMINOPHENOXY)PHENYL)FORMAMIDE (4 suppliers)

IUPAC Name: N-[5-(4-aminophenoxy)pentyl]formamide | CAS Registry Number: 100317-01-9
Synonyms: CID57775, N-(5-(p-Aminophenoxy)phenyl)formamide, BRN 3287589, M & B 4434, LS-69425, M B 4434, FORMAMIDE, N-(5-(p-AMINOPHENOXY)PENTYL)-, 4-13-00-01034 (Beilstein Handbook Reference)

Molecular Formula:	C₁₂H₁₈N₂O₂	Molecular Weight:	222.283520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YQGTVTVHGQEELY-UHFFFAOYSA-N

100317-01-9

N-(5-(Piperazin-1-ylmethyl)thiazol-2-yl)acetamide (4 suppliers)

IUPAC Name: N-[5-(piperazin-1-ylmethyl)-1,3-thiazol-2-yl]acetamide | CAS Registry Number: 1365942-13-7
Synonyms: N-[5-(piperazin-1-ylmethyl)-1,3-thiazol-2-yl]acetamide, MolPort-023-308-250, MolPort-028-604-031, BBL033205, STL242972, STL309989, ZINC72226288, AKOS021982150, AKOS022096673, MCULE-1533310401, N-(5-Piperazin-1-ylmethyl-thiazol-2-yl)-acetamide, N-[5-(piperazinomethyl)-1,3-thiazol-2-yl]acetamide, N-[(2E)-5-(piperazin-1-ylmethyl)-1,3-thiazol-2(3H)-ylidene]acetamide

Molecular Formula:	C₁₀H₁₆N₄OS	Molecular Weight:	240.325 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NSTODOMIPZHQAD-UHFFFAOYSA-N

1365942-13-7

N-(5-(PROPIONYLOXY)PENTYL ACRYLATE) (R)-CIS-LAUDANOSINE BENZENESULFONATE (1 supplier)

N-(5-(PROPIONYLOXY)PENTYL ACRYLATE) (R)-TRANS-LAUDANOSINE BENZENESULFONATE (1 supplier)

N-(5-(Propionyloxy)pentyl Acrylate) rac-trans-Laudanosine Benzenesulfonate (3 suppliers)

155913-32-9

N-(5-(PROPYLSULFONYL)-1,3,4-THIADIAZOL-2-YL)-1H-BENZO[D]IMIDAZOLE-2-METHANAMINE (2 suppliers)

IUPAC Name: N-(1H-benzimidazol-2-yl)-N-methyl-5-propylsulfonyl-1,3,4-thiadiazol-2-amine | CAS Registry Number: 93374-55-1
Synonyms: CID56624, LS-33016, N-(5-(Propylsulfonyl)-1,3,4-thiadiazol-2-yl)-1H-benzimidazole-2-methanamine, 1H-BENZIMIDAZOLE-2-METHANAMINE, N-(5-(PROPYLSULFONYL)-1,3,4-THIADIAZOL-2-YL)-

Molecular Formula:	C₁₃H₁₅N₅O₂S₂	Molecular Weight:	337.420500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: WHRFIVUQEFRFPV-UHFFFAOYSA-N

93374-55-1

N-(5-(pyrazin-2-yl)-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridin-2-yl)acetamide (0 suppliers)

IUPAC Name: N-(5-pyrazin-2-yl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)acetamide | CAS Registry Number: 1241751-62-1
Synonyms: SCHEMBL611281, FEDGNDZJOFKAGI-UHFFFAOYSA-N, ZINC114215632

Molecular Formula:	C₁₂H₁₃N₅OS	Molecular Weight:	275.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: FEDGNDZJOFKAGI-UHFFFAOYSA-N

1241751-62-1

N-(5-(Pyrazin-2-yl)pyridin-2-yl)acetamide (1 supplier)

IUPAC Name: N-(5-pyrazin-2-ylpyridin-2-yl)acetamide | CAS Registry Number: 2061980-18-3
Synonyms: N-[5-(pyrazin-2-yl)pyridin-2-yl]acetamide, SCHEMBL17675335, N1=C(C=NC=C1)C=1C=CC(=NC=1)NC(C)=O

Molecular Formula:	C₁₁H₁₀N₄O	Molecular Weight:	214.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JLTSAFCQTMGFDL-UHFFFAOYSA-N

2061980-18-3

N-(5-(pyridin-4-yl)-1,3,4-thiadiazol-2-yl)benzamide (1 supplier)

326886-10-6

N-(5-(tert-butyl)-1,3,4-thiadiazol-2-yl)-2-(4-fluorophenoxy)acetamide (4 suppliers)

IUPAC Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-(4-fluorophenoxy)acetamide | CAS Registry Number: 866154-47-4
Synonyms: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-(4-fluorophenoxy)acetamide, ZINC4106544, AKOS005107569, N-[5-(tert-butyl)-1,3,4-thiadiazol-2-yl]-2-(4-fluorophenoxy)acetamide, MCULE-4342318822, MS-1553

Molecular Formula:	C₁₄H₁₆FN₃O₂S	Molecular Weight:	309.360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: AHAOKUWNAMHVTN-UHFFFAOYSA-N

866154-47-4

N-(5-(tert-Butyl)-1,3,4-thiadiazol-2-yl)-2-chloroacetamide (6 suppliers)

IUPAC Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-chloroacetamide | CAS Registry Number: 28242-68-4
Synonyms: N-(5-tert-Butyl-[1,3,4]thiadiazol-2-yl)-2-chloro-acetamide, N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-chloroacetamide, N-[5-(tert-butyl)(1,3,4-thiadiazol-2-yl)]-2-chloroacetamide, AC1LMGDN, CTK6H5722, MolPort-000-871-811, ZINC870027, SBB027597, AKOS000268702, MCULE-1900473683, NE26895, BAS 01949401, KB-102426, ST50214206, SR-01000326604, SR-01000326604-1, Z1562128622, N-(5-tert-butyl-[1,3,4]thiadiazol-2-yl)-2-chloroacetamide

Molecular Formula:	C₈H₁₂ClN₃OS	Molecular Weight:	233.714 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QGFUIOYVGOURCJ-UHFFFAOYSA-N

28242-68-4

N-(5-(tert-butyl)-1,3,4-thiadiazol-2-yl)-2-chloronicotinamide (4 suppliers)

IUPAC Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-chloropyridine-3-carboxamide | CAS Registry Number: 866010-66-4
Synonyms: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-chloropyridine-3-carboxamide, N-[5-(tert-butyl)-1,3,4-thiadiazol-2-yl]-2-chloronicotinamide, MLS000696377, CHEMBL1715143, HMS2613J18, ZINC4110086, AKOS005110085, MCULE-3044508982, MS-3193, SMR000337572, SR-01000310123, SR-01000310123-1

Molecular Formula:	C₁₂H₁₃ClN₄OS	Molecular Weight:	296.780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DMKOWTYMNKSAKC-UHFFFAOYSA-N

866010-66-4

N-(5-(TERT-BUTYL)-2-ETHOXYPHENYL)-N-(4-(TERT-BUTYL)-2-ETHYLPHENYL)ETHANEDIAMIDE (3 suppliers)

IUPAC Name: N'-(5-tert-butyl-2-ethoxyphenyl)-N-(4-tert-butyl-2-ethylphenyl)oxamide | CAS Registry Number: 35001-51-5
Synonyms: EINECS 252-313-9, CID118760, N-(5-(1,1-Dimethylethyl)-2-ethoxyphenyl)-N'-(4-(1,1-dimethylethyl)-2-ethylphenyl)oxamide, Ethanediamide, N-(5-(1,1-dimethylethyl)-2-ethoxyphenyl)-N'-(4-(1,1-dimethylethyl)-2-ethylphenyl)-, Ethanediamide, N1-(5-(1,1-dimethylethyl)-2-ethoxyphenyl)-N2-(4-(1,1-dimethylethyl)-2-ethylphenyl)-, N-(5-(1,1-Dimethylethyl)-2-ethoxyphenyl)-N'-(4-(1,1-dimethylethyl)-2-ethylphenyl)ethanediamide

Molecular Formula:	C₂₆H₃₆N₂O₃	Molecular Weight:	424.575640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HMYBQGXAGRYFPW-UHFFFAOYSA-N

35001-51-5

N-(5-(TERT-BUTYL)-2-HYDROXY-3,3-DIMETHYL-2,3-DIHYDROBENZOFURAN-6-YL)-4-OXO-1,4-DIHYDROQUINOLINE-3-CARBOXAMIDE (1 supplier)

N-(5-(tert-Butyl)-2-hydroxyphenyl)-2-chloroacetamide (4 suppliers)

IUPAC Name: N-(5-tert-butyl-2-hydroxyphenyl)-2-chloroacetamide | CAS Registry Number: 6529-93-7
Synonyms: N-(5-tert-Butyl-2-hydroxy-phenyl)-2-chloro-acetamide, N-(5-tert-butyl-2-hydroxyphenyl)-2-chloroacetamide, N-[5-(tert-butyl)-2-hydroxyphenyl]-2-chloroacetamide, AC1MKXZD, CTK6H5367, MolPort-002-027-352, ZINC4519970, BBL030664, SBB011819, STL364423, AKOS000302375, MCULE-9839519260, BAS 13480841, TR-044765, ST50295887, 4-tert-butyl-2-(2-chloro-acetylamino)-phenol

Molecular Formula:	C₁₂H₁₆ClNO₂	Molecular Weight:	241.715 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SGDWWQQMZDCXDY-UHFFFAOYSA-N

6529-93-7

N-(5-(tert-Butyl)-2-methoxy-3-(3-(2-(2-morpholinoethoxy)benzyl)ureido)phenyl)methanesulfomide (2 suppliers)

IUPAC Name: 1-[5-tert-butyl-3-(methanesulfonamido)-2-methoxyphenyl]-3-[[2-(2-morpholin-4-ylethoxy)phenyl]methyl]urea | CAS Registry Number: 1951442-03-7
Synonyms: N-(5-(tert-Butyl)-2-methoxy-3-(3-(2-(2-morpholinoethoxy)benzyl)ureido)phenyl)methanesulfonamide, AKOS027336613

Molecular Formula:	C₂₆H₃₈N₄O₆S	Molecular Weight:	534.672 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: IUABYYLHWPEMOR-UHFFFAOYSA-N

1951442-03-7

n-(5-(Tert-butyl)-2-methoxyphenyl)cyclopropanecarboxamide (2 suppliers)

903794-37-6

N-(5-(tert-Butyl)isoxazol-3-yl)propiomide (3 suppliers)

IUPAC Name: N-(5-tert-butyl-1,2-oxazol-3-yl)propanamide | CAS Registry Number: 74011-62-4
Synonyms: N-(5-tert-Butylisoxazol-3-yl)propanamide, AC1NCGFY, ChemDiv2_003194, SCHEMBL4102589, BDLVSEWUCZQDTD-UHFFFAOYSA-N, MolPort-003-711-918, HMS1378B04, ZINC188439, AKOS004911225, CCG-103714, MCULE-1458814711, N-(5-t-butyl-3-isoxazolyl)propionamide, EU-0034335, N-(5-tert-butyl-1,2-oxazol-3-yl)propanamide, SR-01000396481, SR-01000396481-1

Molecular Formula:	C₁₀H₁₆N₂O₂	Molecular Weight:	196.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BDLVSEWUCZQDTD-UHFFFAOYSA-N

74011-62-4

N-(5-(Trifluoromethyl)-1,3,4-thiadiazol-2-yl)acetamide (4 suppliers)

IUPAC Name: N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]acetamide | CAS Registry Number: 10444-99-2
Synonyms: n-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]acetamide, CHEMBL1288882, N-(5-Trifluoromethyl-[1,3,4]thiadiazol-2-yl)-acetamide, SCHEMBL18620099, KS-00003ADM, DTXSID80908974, Acetamide, N-(5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl)-, ZINC1393598, BDBM50331839, MFCD00461196, AKOS000639030, MCULE-4880565988, 5T-0858, N-[5-(Trifluoromethyl)-1,3,4-thiadiazol-2-yl]ethanimidic acid

Molecular Formula:	C₅H₄F₃N₃OS	Molecular Weight:	211.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: AUAGFVGIYFHJAO-UHFFFAOYSA-N

10444-99-2

N-(5-(trifluoromethyl)-2-(trifluoromethylsulfonamido)phenyl)acetamide (1 supplier)

57946-53-9

N-(5-[(2-benzyl-7-bromo-2-azabicyclo[2.2.1]hept-6-yl)thio]-1,3,4-thiadiazol-2-yl)-N'-(2,4-dichlorophenyl)thiourea (0 suppliers)

N-(5-{(4R,5S,6S,7R)-4,7-DIBENZYL-5,6-DIHYDROXY-2-OXO-3-[5-(2-PYRIDIN-3-YL-ETHANOYLAMINO)-PENTYL]-PERHYDRO-1,3-DIAZEPIN-1-YL}-PENTYL)-2-PYRIDIN-3-YL-ACETAMIDE (2 suppliers)

IUPAC Name: N-[5-[(4R,5S,6S,7R)-4,7-dibenzyl-5,6-dihydroxy-2-oxo-3-[5-[(2-pyridin-3-ylacetyl)amino]pentyl]-1,3-diazepan-1-yl]pentyl]-2-pyridin-3-ylacetamide | CAS Registry Number: 192575-93-2
Synonyms: AIDS210468, CHEBI:140040, AIDS-210468, CID3009321, N-(5-((4R,5S,6S,7R)-4,7-Dibenzyl-5,6-dihydroxy-2-oxo-3-(5-(2-pyridin-3-yl-ethanoylamino)-pentyl)-perhydro-1,3-diazepin-1-yl)-pentyl)-2-pyridin-3-yl-acetamide, N-(5-{(4R,5S,6S,7R)-4,7-Dibenzyl-5,6-dihydroxy-2-oxo-3-[5-(2-pyridin-3-yl-acetylamino)-pentyl]-[1,3]diazepan-1-yl}-pentyl)-2-pyridin-3-yl-acetamide, N-(5-{(4R,5S,6S,7R)-4,7-Dibenzyl-5,6-dihydroxy-2-oxo-3-[5-(2-pyridin-3-yl-ethanoylamino)-pentyl]-perhydro-1,3-diazepin-1-yl}-pentyl)-2-pyridin-3-yl-acetamide

Molecular Formula:	C₄₃H₅₄N₆O₅	Molecular Weight:	734.926060 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: CHKJHBSKSVTXCY-VNXDFUDDSA-N

192575-93-2

N-(5-{(5S,6S,4R,7R)-4,7-BISBENZYL-5,6-DIHYDROXY-2-OXO-3-[5-(PHENYLCARBONYLAMINO)PENTYL](1,3-DIAZAPERHYDROEPINYL)}PENTYL)BENZAMIDEM (2 suppliers)

IUPAC Name: N-[5-[(4R,5S,6S,7R)-3-(5-benzamidopentyl)-4,7-dibenzyl-5,6-dihydroxy-2-oxo-1,3-diazepan-1-yl]pentyl]benzamide | CAS Registry Number: 167826-35-9
Synonyms: DMPC Cyclic Urea 73, AIDS210457, CHEBI:140104, AIDS-210457, CID3009310, 4,7-dibenzyl-5,6-dihydroxy-2-oxo-1,3-di(5-phenylcarboxamidopentyl)-(4R,5S,6S,7R)-1,3-diazepane, N-(5-((5S,6S,4R,7R)-4,7-Bisbenzyl-5,6-dihydroxy-2-oxo-3-(5-(phenylcarbonylamino)pentyl)(1,3-diazaperhydroepinyl))pentyl)benzamidem, N-(5-{(5S,6S,4R,7R)-4,7-Bisbenzyl-5,6-dihydroxy-2-oxo-3-[5-(phenylcarbonylamino)pentyl](1,3-diazaperhydroepinyl)}pentyl)benzamidem

Molecular Formula:	C₄₃H₅₂N₄O₅	Molecular Weight:	704.896780 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: HVCGCQVDUHANJA-WESAGZJESA-N

167826-35-9

N-(5-{[(2-methylphenyl)methyl]sulfanyl}-1H-1,2,4-triazol-3-yl)benzenesulfonamide (3 suppliers)

IUPAC Name: N-[3-[(2-methylphenyl)methylsulfanyl]-1H-1,2,4-triazol-5-yl]benzenesulfonamide | CAS Registry Number: 866011-02-1
Synonyms: N-{5-[(2-methylbenzyl)sulfanyl]-1H-1,2,4-triazol-3-yl}benzenesulfonamide, N-[3-[(2-methylphenyl)methylsulfanyl]-1H-1,2,4-triazol-5-yl]benzenesulfonamide, MLS000549416, CHEMBL1399784, DTXSID001140893, HMS2374O20, ZINC8670333, AKOS005110218, MS-3258, SMR000168999, SR-01000310134, SR-01000310134-1, N-[5-[[(2-Methylphenyl)methyl]thio]-1H-1,2,4-triazol-3-yl]benzenesulfonamide

Molecular Formula:	C₁₆H₁₆N₄O₂S₂	Molecular Weight:	360.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: SQEQUMCFJAHDQY-UHFFFAOYSA-N

866011-02-1

N-(5-{[(3-methoxyphenyl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)acetamide (4 suppliers)

IUPAC Name: N-[5-[(3-methoxyphenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]acetamide | CAS Registry Number: 333459-61-3
Synonyms: CHEMBL173915, N-{5-[(3-methoxybenzyl)sulfanyl]-1,3,4-thiadiazol-2-yl}acetamide, KS-00003C1I, ZINC1394967, BDBM50331842, AKOS005099087, N-[5-[(3-methoxyphenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]acetamide, MCULE-8671682852, 6T-0872, N-(5-(3-methoxybenzylthio)-1,3,4-thiadiazol-2-yl)acetamide, N-[5-(3-Methoxy-benzylsulfanyl)-[1,3,4]thiadiazol-2-yl]-acetamide, N-[5-[(3-Methoxybenzyl)thio]-1,3,4-thiadiazole-2-yl]acetamide

Molecular Formula:	C₁₂H₁₃N₃O₂S₂	Molecular Weight:	295.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: KOPLZCONAQDVKH-UHFFFAOYSA-N

333459-61-3

N-(5-{[2-(morpholine-4-carbonyl)phenyl]sulfanyl}pyridin-2-yl)acetamide (3 suppliers)

IUPAC Name: N-[5-[2-(morpholine-4-carbonyl)phenyl]sulfanylpyridin-2-yl]acetamide | CAS Registry Number: 343373-19-3
Synonyms: N-(5-{[2-(morpholinocarbonyl)phenyl]sulfanyl}-2-pyridinyl)acetamide, Bionet1_002943, Oprea1_662736, HMS576P05, KS-00003BI3, ZINC1393884, AKOS005096205, MCULE-3481059753, 6M-912

Molecular Formula:	C₁₈H₁₉N₃O₃S	Molecular Weight:	357.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WPRHNYIOHMHZIA-UHFFFAOYSA-N

343373-19-3

N-(5-{[2-(pyrrolidine-1-carbonyl)phenyl]sulfanyl}pyridin-2-yl)acetamide (3 suppliers)

IUPAC Name: N-[5-[2-(pyrrolidine-1-carbonyl)phenyl]sulfanylpyridin-2-yl]acetamide | CAS Registry Number: 343373-18-2
Synonyms: N-(5-{[2-(1-pyrrolidinylcarbonyl)phenyl]sulfanyl}-2-pyridinyl)acetamide, Oprea1_674615, MLS000695976, CHEMBL1613617, HMS2657I06, KS-00003BI2, ZINC1393883, AKOS005096173, MCULE-2853263847, SMR000334887, 6M-911

Molecular Formula:	C₁₈H₁₉N₃O₂S	Molecular Weight:	341.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZPUOYRBYIMNSQU-UHFFFAOYSA-N

343373-18-2

N-(5-{[4-(1,1,1,3,3,3-hexafluoro-2-hydroxy-2-propanyl)phenyl]sulf Amoyl}-4-methyl-1,3-thiazol-2-yl)acetamide (14 suppliers)

IUPAC Name: N-[5-[[4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl]sulfamoyl]-4-methyl-1,3-thiazol-2-yl]acetamide | CAS Registry Number: 1335106-03-0
Synonyms: CHEMBL3094388, SR 1001, SCHEMBL2489597, MolPort-027-641-398, IN2143, AKOS024458386, SR-03000001001, SR-03000001001-1, SR-03000001001-2, N-[4-Methyl-5-[[[4-[2,2,2-trifluoro-1-hydroxy-1-(trifluoromethyl)ethyl]phenyl]amino]sulfonyl]-2-thiazolylacetamide

Molecular Formula:	C₁₅H₁₃F₆N₃O₄S₂	Molecular Weight:	477.401839 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	13

InChIKey: OZBSSKGBKHOLGA-UHFFFAOYSA-N

1335106-03-0

N-(5-{2-[(4-aminophenyl)amino]-1,3-thiazol-4-yl}-4-methyl-1,3-thiazol-2-yl)acetamide (3 suppliers)

IUPAC Name: N-[5-[2-(4-aminoanilino)-1,3-thiazol-4-yl]-4-methyl-1,3-thiazol-2-yl]acetamide | CAS Registry Number: 315705-86-3
Synonyms: SCHEMBL4515151, ZINC4116996, AKOS000521027, MCULE-5958254868, N-[5-[2-(4-aminoanilino)-1,3-thiazol-4-yl]-4-methyl-1,3-thiazol-2-yl]acetamide, BB 0262312, SR-01000477314, SR-01000477314-1, N-(5-{2-[(4-AMINOPHENYL)AMINO]-1,3-THIAZOL-4-YL}-4-METHYL-1,3-THIAZOL-2-YL)ACETAMIDE

Molecular Formula:	C₁₅H₁₅N₅OS₂	Molecular Weight:	345.400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: UERVOUWIQXOWFB-UHFFFAOYSA-N

315705-86-3

N-(5-{2-[(4-aminophenyl)amino]-1,3-thiazol-4-yl}-4-methyl-1,3-thiazol-2-yl)acetamide hydrobromide (3 suppliers)

IUPAC Name: N-[5-[2-(4-aminoanilino)-1,3-thiazol-4-yl]-4-methyl-1,3-thiazol-2-yl]acetamide;hydrobromide | CAS Registry Number: 472979-27-4
Synonyms: CTK6A1122, AKOS008025434, MCULE-1616446203, Z56776207, N-{2-[(4-AMINOPHENYL)AMINO]-4'-METHYL-4,5'-BI-1,3-THIAZOL-2'-YL}ACETAMIDE HYDROBROMIDE

Molecular Formula:	C₁₅H₁₆BrN₅OS₂	Molecular Weight:	426.400 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: RQPDVWQVTIGIQQ-UHFFFAOYSA-N

472979-27-4

N-(5-{2-[(4-aminophenyl)amino]-1,3-thiazol-4-yl}-4-methyl-1,3-thiazol-2-yl)acetamide hydrochloride (1 supplier)

IUPAC Name: N-[5-[2-(4-aminoanilino)-1,3-thiazol-4-yl]-4-methyl-1,3-thiazol-2-yl]acetamide;hydrochloride | CAS Registry Number: 1803609-97-3

Molecular Formula:	C₁₅H₁₆ClN₅OS₂	Molecular Weight:	381.900 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: YTQZCDNEGZZDIW-UHFFFAOYSA-N

1803609-97-3

N-(5-{4-[(2-biphenylylmethyl)amino]phenyl}-1,3,4-oxadiazol-2-yl)- 3-biphenylsulfonamide (1 supplier)

1201936-65-3

N-(5-{4-[(3-biphenylylmethyl)amino]phenyl}-1,3,4-oxadiazol-2-yl)- 3-biphenylsulfonamide (1 supplier)

1201936-64-2

N-(5-{4-[(heptylamino)methyl]cyclohexyl}-1,3,4-oxadiazol-2-yl)-3- Biphenylsulfonamide (1 supplier)

1201936-67-5

N-(5-ACENAPHTHENYL)-N,N-DIMETHYLFORMAMIDINE (2 suppliers)

IUPAC Name: N'-(1,2-dihydroacenaphthylen-5-yl)-N,N-dimethylmethanimidamide | CAS Registry Number: 101398-41-8
Synonyms: NSC172875, CID58263, LS-69542, N'-(5-Acenaphthenyl)-N,N-dimethylformamidine, FORMAMIDINE, N'-(5-ACENAPHTHENYL)-N,N-DIMETHYL-, Methanimidamide, N'-(1,2-dihydro-5-acenaphthylenyl)-N,N-dimethyl-

Molecular Formula:	C₁₅H₁₆N₂	Molecular Weight:	224.300940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ODULCNLUJFVAPL-UHFFFAOYSA-N

101398-41-8

N-(5-ACETAMIDO(QUINOLIN-8-YL))SULFONYLDECANAMIDE (2 suppliers)

IUPAC Name: N-(5-acetamidoquinolin-8-yl)sulfonyldecanamide | CAS Registry Number: 95004-85-6
Synonyms: CID56848, N-(5-Acetamido-8-quinolylsulfonyl)decanamide, LS-59260, N-Decanoyl-5-acetamido-8-quinolinesulfonamide, DECANAMIDE, N-(5-ACETAMIDO-8-QUINOLYLSULFONYL)-

Molecular Formula:	C₂₁H₂₉N₃O₄S	Molecular Weight:	419.537660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: SZNQLPFJVAOBRC-UHFFFAOYSA-N

95004-85-6

N-(5-ACETAMIDO(QUINOLIN-8-YL))SULFONYLDODECANAMIDE (5 suppliers)

IUPAC Name: N-(5-acetamidoquinolin-8-yl)sulfonyldodecanamide | CAS Registry Number: 102107-36-8
Synonyms: CID59220, N-(5-Acetamido-8-quinolylsulfonyl)dodecanamide, LS-63407, N-Dodecanoyl-5-acetamido-8-quinolinesulfonamide, DODECANAMIDE, N-(5-ACETAMIDO-8-QUINOLYLSULFONYL)-

Molecular Formula:	C₂₃H₃₃N₃O₄S	Molecular Weight:	447.590820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: UNTGZLCUHXWRKP-UHFFFAOYSA-N

102107-36-8

N-(5-ACETAMIDO-1,3,4-THIADIAZOL-2-YL)-N-BUTYL-ACETAMIDE (3 suppliers)

IUPAC Name: N-[5-[acetyl(butyl)amino]-1,3,4-thiadiazol-2-yl]acetamide | CAS Registry Number: 91006-38-1
Synonyms: NSC203115, CID305939

Molecular Formula:	C₁₀H₁₆N₄O₂S	Molecular Weight:	256.324640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PVQHMSSGNUBOJA-UHFFFAOYSA-N

91006-38-1

N-(5-ACETAMIDO-1,3,4-THIADIAZOLE-2-YL) ACETAZOLAMIDE (1 supplier)

N-(5-Acetamido-1,3-thiazol-2-yl)acetamide (3 suppliers)

IUPAC Name: N-(2-acetamido-1,3-thiazol-5-yl)acetamide | CAS Registry Number: 72130-94-0
Synonyms: N-(5-acetamido-1,3-thiazol-2-yl)acetamide, N-[2-(acetylamino)-1,3-thiazol-5-yl]acetamide, 2,5-bis(acetylamino)-thiazole, CTK6A1136, ZINC32627710, AKOS034285921, MCULE-7525336590, NE51733, EN300-39686, AB01000948-01, Z406680004

Molecular Formula:	C₇H₉N₃O₂S	Molecular Weight:	199.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QNQDODBDCIYEFY-UHFFFAOYSA-N

72130-94-0

N-(5-acetamido-2-hydroxy-4-methoxyphenyl)acetamide (1 supplier)

IUPAC Name: N-(5-acetamido-2-hydroxy-4-methoxyphenyl)acetamide | CAS Registry Number: 72884-78-7
Synonyms: AC1L4F94, Acetamide, N,N'-(4-hydroxy-6-methoxy-1,3-phenylene)bis-, N,N'-(4-hydroxy-6-methoxybenzene-1,3-diyl)diacetamide

Molecular Formula:	C₁₁H₁₄N₂O₄	Molecular Weight:	238.239860 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: IVMCFDHHSOGSAR-UHFFFAOYSA-N

72884-78-7

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