N-(5-(benzyloxy)-2,4-dichlorophenyl)-4-nitrobenzamide,N-(5-(Benzyloxy)pyridin-2-yl)acetamide Suppliers & Manufacturers

CHEMICAL products beginning with : N

46001 to 46050 of 122490 results Page:

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PRODUCT NAME

CAS Registry Number

N-(5-(benzyloxy)-2,4-dichlorophenyl)-4-nitrobenzamide (0 suppliers)

IUPAC Name: N-(2,4-dichloro-5-phenylmethoxyphenyl)-4-nitrobenzamide | CAS Registry Number: 338961-20-9
Synonyms: N-(5-(Benzyloxy)-2,4-dichlorophenyl)-4-nitrobenzenecarboxamide, N-[5-(benzyloxy)-2,4-dichlorophenyl]-4-nitrobenzamide, Oprea1_671027, N-(2,4-dichloro-5-phenylmethoxyphenyl)-4-nitrobenzamide, ZINC1392305, AKOS005095630, 5L-575S

Molecular Formula:	C₂₀H₁₄Cl₂N₂O₄	Molecular Weight:	417.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YUWIOPGJOSOFAW-UHFFFAOYSA-N

338961-20-9

N-(5-(Benzyloxy)pyridin-2-yl)acetamide (3 suppliers)

IUPAC Name: N-(5-phenylmethoxypyridin-2-yl)acetamide | CAS Registry Number: 1204413-49-9
Synonyms: MolPort-035-688-082, AKOS024258251, AK152817, AJ-141639

Molecular Formula:	C₁₄H₁₄N₂O₂	Molecular Weight:	242.273160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JZPLSKLVGWKHMO-UHFFFAOYSA-N

1204413-49-9

N-(5-(benzyloxy)pyrimidin-2-yl)hexanamide (1 supplier)

1057667-18-1

N-(5-(BIS(2-ACETYLOXY)ETHYL)AMINO)-2-(((2-CHLORO-4-NITROPHENYL)AZO)PHENYL)- (2 suppliers)

IUPAC Name: 2-[N-(2-acetyloxyethyl)-3-benzamido-4-[(2-chloro-4-nitrophenyl)diazenyl]anilino]ethyl acetate | CAS Registry Number: 31501-01-6
Synonyms: EINECS 250-660-0, CID169308, 5'-(Bis(2-hydroxyethyl)amino)-2'-((2-chloro-4-nitrophenyl)azo)benzanilide, diacetate (ester), Benzamide, N-(5-(bis(2-(acetyloxy)ethyl)amino)-2-((2-chloro-4-nitrophenyl)azo)phenyl)-, N-(5-(Bis(2-acetyloxy)ethyl)amino)-2-(((2-chloro-4-nitrophenyl)azo)phenyl)-, 5'-(Bis(2-hydroxyethyl)amino)-2'-((2-chloro-4-nitrophenyl)azo) benzanilide, diacetate (ester), Benzamide, N-(5-(bis(2-(acetyloxy)ethyl)amino)-2-(2-(2-chloro-4-nitrophenyl)diazenyl)phenyl)-

Molecular Formula:	C₂₇H₂₆ClN₅O₇	Molecular Weight:	567.977640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: VICMHNHXHZSEJF-UHFFFAOYSA-N

31501-01-6

N-(5-(BIS(2-HYDROXYETHYL)AMINO)-2-((5-NITRO-2,1-BENZISOTHIAZOL-3-YL)AZO)PHENYL)ACETAMIDE (2 suppliers)

IUPAC Name: N-[5-[bis(2-hydroxyethyl)amino]-2-[(5-nitro-2,1-benzothiazol-3-yl)diazenyl]phenyl]acetamide | CAS Registry Number: 438226-42-7
Synonyms: EINECS 251-101-3, CID122901, N-(5-(Bis(2-hydroxyethyl)amino)-2-((5-nitro-2,1-benzisothiazol-3-yl)azo)phenyl)acetamide, 32569-24-7, Acetamide, N-(5-(bis(2-hydroxyethyl)amino)-2-((5-nitro-2,1-benzisothiazol-3-yl)azo)phenyl)-, Acetamide, N-(5-(bis(2-hydroxyethyl)amino)-2-(2-(5-nitro-2,1-benzisothiazol-3-yl)diazenyl)phenyl)-

Molecular Formula:	C₁₉H₂₀N₆O₅S	Molecular Weight:	444.464300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: JGQCLEVYGZXEAQ-UHFFFAOYSA-N

438226-42-7

N-(5-(BIS(3-PHENYLPROPYL)AMINO)-2-((2-CYANO-4,6-DINITROPHENYL)AZO)PHENYL)ACETAMIDE (3 suppliers)

IUPAC Name: N-[5-[bis(3-phenylpropyl)amino]-2-[(2-cyano-4,6-dinitrophenyl)diazenyl]phenyl]acetamide | CAS Registry Number: 84560-14-5
Synonyms: EINECS 283-202-3, CID3019966, N-(5-(Bis(3-phenylpropyl)amino)-2-((2-cyano-4,6-dinitrophenyl)azo)phenyl)acetamide

Molecular Formula:	C₃₃H₃₁N₇O₅	Molecular Weight:	605.643140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: QHKDDUCPCAGZJB-UHFFFAOYSA-N

84560-14-5

N-(5-(Chloromethyl)-4-fluorothiazol-2-yl)acetamide (0 suppliers)

2414178-80-4

N-(5-(CYCLOPROPYLMETHOXY)-2-HYDROXYPHENYL)METHANESULFONAMIDE (0 suppliers)

IUPAC Name: N-[5-(cyclopropylmethoxy)-2-hydroxyphenyl]methanesulfonamide | CAS Registry Number: 1243462-70-5
Synonyms: MB50736, SC-70079

Molecular Formula:	C₁₁H₁₅NO₄S	Molecular Weight:	257.306100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: PCFWYISNNMGFEA-UHFFFAOYSA-N

1243462-70-5

N-(5-(Diethylamino)pentan-2-yl)-2-ethoxybenzamide (0 suppliers)

IUPAC Name: N-[5-(diethylamino)pentan-2-yl]-2-ethoxybenzamide | CAS Registry Number: 101780-41-0
Synonyms: AC1L8XY0, 5-Diaethylamino-2-[2-aethoxy-benzamino]-pentan, N-[5-(diethylamino)pentan-2-yl]-2-ethoxybenzamide

Molecular Formula:	C₁₈H₃₀N₂O₂	Molecular Weight:	306.450 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LDXUIRWKMPNMGO-UHFFFAOYSA-N

101780-41-0

N-(5-(diethylamino)pentan-2-yl)-3-(2,5-dioxo-2,3,4,5-tetrahydro-1H-benzo[e][1,4]diazepin-3-yl)propanamide (1 supplier)

1190839-08-7

N-(5-(DIETHYLAMINO)PENTYL)-2-PHENYLSUCCINIMIDE HCL (3 suppliers)

IUPAC Name: 1-[5-(diethylamino)pentyl]-3-phenylpyrrolidine-2,5-dione hydrochloride | CAS Registry Number: 74247-12-4
Synonyms: CID3057903, LS-147562, N-(5-(Diethylamino)pentyl)-2-phenylsuccinimide hydrochloride, Succinimide, N-(5-(diethylamino)pentyl)-2-phenyl-, hydrochloride, 2,5-Pyrrolidinedione, 1-(5-(diethylamino)pentyl)-3-phenyl-, monohydrochloride, 2,5-Pyrrolidinedione, 1-(5-(diethylamino)pentyl)-3-phenyl-, monohydrochloride (9CI)

Molecular Formula:	C₁₉H₂₉ClN₂O₂	Molecular Weight:	352.898760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NYINCURWMKTQLQ-UHFFFAOYSA-N

74247-12-4

N-(5-(DIETHYLAMINO)PENTYL)DITHIOCARBAMIC ACID (3 suppliers)

IUPAC Name: 5-(diethylamino)pentylcarbamodithioic acid | CAS Registry Number: 73747-44-1
Synonyms: N-(5-(Diethylamino)pentyl)dithiocarbamic acid, CID3033581, LS-49296, N-(5-Diethylaminopentyl-(2))dithiocarbamic acid, CARBAMIC ACID, N-(5-(DIETHYLAMINO)PENTYL)DITHIO-

Molecular Formula:	C₁₀H₂₂N₂S₂	Molecular Weight:	234.425080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BCBDHCRXSATEBO-UHFFFAOYSA-N

73747-44-1

N-(5-(Difluoromethoxy)-1H-pyrazol-3-yl)-1-((tetrahydro-2H-pyran-4-yl)methyl)-1H-pyrazolo[3,4-b]pyrazin-6-amine (4 suppliers)

IUPAC Name: N-[3-(difluoromethoxy)-1H-pyrazol-5-yl]-1-(oxan-4-ylmethyl)pyrazolo[3,4-b]pyrazin-6-amine | CAS Registry Number: 2888704-84-3
Synonyms: BLU-222, BLU222, CDK2 Inhibitor BLU-222, SCHEMBL25207245, GTPL13297, U93X72ED47, EX-A8752, HY-160701, CS-1013690, N-[3-(difluoromethoxy)-1H-pyrazol-5-yl]-1-(oxan-4-ylmethyl)pyrazolo[3,4-b]pyrazin-6-amine, 1H-Pyrazolo[3,4-b]pyrazin-6-amine, N-[5-(difluoromethoxy)-1H-pyrazol-3-yl]-1-[(tetrahydro-2H-pyran-4-yl)methyl]-

Molecular Formula:	C₁₅H₁₇F₂N₇O₂	Molecular Weight:	365.340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: IFJSYTKOMJJYNP-UHFFFAOYSA-N

2888704-84-3

N-(5-(Difluoromethoxy)thiazolo[5,4-b]pyridin-2-yl)-1H-imidazole-1-carbothioamide (2 suppliers)

IUPAC Name: N-[5-(difluoromethoxy)-[1,3]thiazolo[5,4-b]pyridin-2-yl]imidazole-1-carbothioamide | CAS Registry Number: 1192813-47-0
Synonyms: N-(5-(difluoromethoxy)thiazolo[5,4-b]pyridin-2-yl)-1H-imidazole-1-carbothioamide, SCHEMBL558417

Molecular Formula:	C₁₁H₇F₂N₅OS₂	Molecular Weight:	327.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: XXIXRNVGOZQCDX-UHFFFAOYSA-N

1192813-47-0

N-(5-(ethylthio)-1,3,4-thiadiazol-2-yl)-2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecafluorononanamide (en)nonanamide, N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecafluoro- (en) (0 suppliers)

344282-66-2

N-(5-(ethylthio)-1,3,4-thiadiazol-2-yl)-3,3,3-trifluoro-2-(trifluoromethyl)propanamide (en)propanamide, N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-3,3,3-trifluoro-2-(trifluoromethyl)- (en) (0 suppliers)

340138-18-3

N-(5-(Ethylthio)thiazol-2-yl)propionamide (1 supplier)

34007-23-3

N-(5-(furan-2-yl)-4-methylthiazol-2-yl)acetamide (0 suppliers)

IUPAC Name: N-[5-(furan-2-yl)-4-methyl-1,3-thiazol-2-yl]acetamide | CAS Registry Number: 1010448-39-1
Synonyms: SCHEMBL3572613, XVTVSYAIDUUHFV-UHFFFAOYSA-N

Molecular Formula:	C₁₀H₁₀N₂O₂S	Molecular Weight:	222.262 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XVTVSYAIDUUHFV-UHFFFAOYSA-N

1010448-39-1

N-(5-(FURAN-3-YL)-[1,2,4]TRIAZOLO[1,5-A]PYRIDIN-2-YL)NICOTINAMIDE (0 suppliers)

IUPAC Name: N-[5-(furan-3-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]pyridine-3-carboxamide | CAS Registry Number: 1124380-72-8
Synonyms: N-(5-(furan-3-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl)nicotinamide, SCHEMBL2789401, VKYDNISWSILHSL-UHFFFAOYSA-N, AKOS032960868, N-[5-(3-furyl)[1,2,4]triazolo[1,5-a]pyridin-2-yl]nicotinamide, N-[5-(furan-3-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]pyridine-3-carboxamide

Molecular Formula:	C₁₆H₁₁N₅O₂	Molecular Weight:	305.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VKYDNISWSILHSL-UHFFFAOYSA-N

1124380-72-8

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

IUPAC Name: N-[5-(hydroxymethyl)-1,3,4-thiadiazol-2-yl]acetamide | CAS Registry Number: 1849328-21-7

Molecular Formula:	C₅H₇N₃O₂S	Molecular Weight:	173.190 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KPRNJHLTHGNGLR-UHFFFAOYSA-N

1849328-21-7

N-(5-(HYDROXYMETHYL)-2-METHYLPHENYL)ACETAMIDE (5 suppliers)

IUPAC Name: benzyl N-(2-formylphenyl)carbamate | CAS Registry Number: 127506-06-3
Synonyms: Benzyl (2-formylphenyl)carbamate, (2-Formyl-phenyl)-carbamic acid benzyl ester, benzyl2-formylphenylcarbamate, DTXSID20561466, benzyl N-(2-formylphenyl)carbamate, ZINC34316838, 2-(Benzyloxycarbonylamino)benzaldehyde, BENZYL 2-FORMYLPHENYLCARBAMATE, AKOS027427211

Molecular Formula:	C₁₅H₁₃NO₃	Molecular Weight:	255.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JABABUPJKIXZCW-UHFFFAOYSA-N

127506-06-3

n-(5-(Methoxymethyl)isoxazol-3-yl)methanesulfonamide (0 suppliers)

1490203-20-7

N-(5-(Methylamino)-2-nitrophenyl)acetamide (1 supplier)

IUPAC Name: N-[5-(methylamino)-2-nitrophenyl]acetamide | CAS Registry Number: 2655608-51-6
Synonyms: N-[5-(Methylamino)-2-nitrophenyl]acetamide

Molecular Formula:	C₉H₁₁N₃O₃	Molecular Weight:	209.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NJYCVJXLKSBOJY-UHFFFAOYSA-N

2655608-51-6

N-(5-(METHYLSULFONYL)THIAZOL-2-YL)ACETAMIDE (0 suppliers)

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 (2 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-(4-Chlorophenyl)-N-ethylsulfamoyl)-1,3,4-thiadiazol-2-yl)isobutyramide (2 suppliers)

902850-25-3

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

902850-45-7

N-(5-(N-(5-Isopentyl-1,3,4-thiadiazol-2-yl)sulfamoyl)-4-methylthiazol-2-yl)acetamide (1 supplier)

2490407-07-1

N-(5-(N-methylsulfamoyl)-1,3,4-thiadiazol-2-yl)acetamide (0 suppliers)

68300-47-0

N-(5-(Piperazin-1-ylmethyl)thiazol-2-yl)acetamide (3 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) rac-trans-Laudanosine Benzenesulfonate (2 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 (2 suppliers)

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 (3 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 (4 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 (3 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-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 (3 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 (0 suppliers)

903794-37-6

N-(5-(tert-Butyl)isoxazol-3-yl)propiomide (4 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-(tert-butyl)thiazol-2-yl)-2-(4-chloro-1H-pyrazol-1-yl)acetamide (1 supplier)

2373736-51-5

N-(5-(tert-butyl)thiazol-2-yl)-2-hydroxy-4-(methylthio)butanamide (1 supplier)

3004106-56-0

N-(5-(tert-butyl)thiazol-2-yl)-2-hydroxybenzamide (1 supplier)

22275-14-5

N-(5-(tert-butyl)thiazol-2-yl)-5-chlorofuran-2-carboxamide (1 supplier)

2426020-73-5

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

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