N-[3-methyl-1-(propan-2-yl)-1H-pyrazol-5-yl]formamide,N-[3-methyl-1-[2-(1,3-thiazol-4-yl)ethyl]piperidin-4-yl]-n-phenylpropanamide Suppliers & Manufacturers

CHEMICAL products beginning with : N

69601 to 69650 of 130810 results Page:

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PRODUCT NAME

CAS Registry Number

N-[3-methyl-1-(propan-2-yl)-1H-pyrazol-5-yl]formamide (0 suppliers)

IUPAC Name: N-(5-methyl-2-propan-2-ylpyrazol-3-yl)formamide | CAS Registry Number: 1462952-09-5
Synonyms: Formamide, N-[3-methyl-1-(1-methylethyl)-1H-pyrazol-5-yl], SCHEMBL17580428, DA-44227

Molecular Formula:	C₈H₁₃N₃O	Molecular Weight:	167.212 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VYVQDODGPSGRRW-UHFFFAOYSA-N

1462952-09-5

N-[3-methyl-1-[2-(1,3-thiazol-4-yl)ethyl]piperidin-4-yl]-n-phenylpropanamide (0 suppliers)

IUPAC Name: N-[3-methyl-1-[2-(1,3-thiazol-4-yl)ethyl]piperidin-4-yl]-N-phenylpropanamide | CAS Registry Number: 97626-45-4
Synonyms: N-(3-Methyl-1-(2-(4-thiazolyl)ethyl)-4-piperidinyl)-N-phenylpropanamide, Propanamide, N-(3-methyl-1-(2-(4-thiazolyl)ethyl)-4-piperidinyl)-N-phenyl-, AC1MIHBZ, LS-119364, N-[3-methyl-1-[2-(1,3-thiazol-4-yl)ethyl]piperidin-4-yl]-N-phenylpropanamide

Molecular Formula:	C₂₀H₂₇N₃OS	Molecular Weight:	357.512880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CABCXKKEYBMKPB-UHFFFAOYSA-N

97626-45-4

N-[3-METHYL-1-[2-(2-THIENYL)ETHYL]-PIPERIDIN-4-YL]-N-PHENYL PROPANAMIDE (2 suppliers)

IUPAC Name: N-[3-methyl-1-(2-thiophen-2-ylethyl)piperidin-4-yl]-N-phenylpropanamide | CAS Registry Number: 86052-04-2
Synonyms: 3-Methylthiofentanyl, 3-Methyl-thiofentanyl, DEA No. 9833, CHEBI:53763, MolPort-004-285-880, CID62296, DB01439, N-(3-Methyl-1-(2-thienyl)ethyl-4-piperidinyl)-N-phenylpropanamide, N-[3-methyl-1-(2-thiophen-2-ylethyl)piperidin-4-yl]-N-phenylpropanamide, N-{3-methyl-1-[2-(2-thienyl)ethyl]piperidin-4-yl}-N-phenylpropanamide, Propanamide, N-(3-methyl-1-(2-(2-thienyl)ethyl)-4-piperidinyl)-N-phenyl-

Molecular Formula:	C₂₁H₂₈N₂OS	Molecular Weight:	356.524820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SRARDYUHGVMEQI-UHFFFAOYSA-N

86052-04-2

N-[3-Methyl-4-([1,2,4]triazolo[1,5-a]pyridin-7-yloxy)phenyl]-6-nitro-4-quinazolinamine (2 suppliers)

2307628-66-4

N-[3-Methyl-4-(2,2,2-trifluoroethoxy)-2-pyridinyl]methyl Lansoprazole (5 suppliers)

IUPAC Name: 1-[[3-methyl-4-(2,2,2-trifluoroethoxy)pyridin-2-yl]methyl]-2-[[3-methyl-4-(2,2,2-trifluoroethoxy)pyridin-2-yl]methylsulfinyl]benzimidazole | CAS Registry Number: 1083100-26-8
Synonyms: 1-[[3-Methyl-4-(2,2,2-trifluoroethoxy)-2-pyridinyl]methyl]-2-[[[3-methyl-4-(2,2,2-trifluoroethoxy)-2-pyridinyl]methyl]sulfinyl]-1H-benzimidazole

Molecular Formula:	C₂₅H₂₂F₆N₄O₃S	Molecular Weight:	572.522599 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	13

InChIKey: GUWVDDXKNHBOLX-UHFFFAOYSA-N

1083100-26-8

N-[3-Methyl-4-(2,2,2-trifluoroethoxy)-2-pyridinyl]methyl Lansoprazole Sulfide (4 suppliers)

IUPAC Name: 1-[[3-methyl-4-(2,2,2-trifluoroethoxy)pyridin-2-yl]methyl]-2-[[3-methyl-4-(2,2,2-trifluoroethoxy)pyridin-2-yl]methylsulfanyl]benzimidazole | CAS Registry Number: 1083100-27-9
Synonyms: FT-0672285, 1-[[3-Methyl-4-(2,2,2-trifluoroethoxy)-2-pyridinyl]methyl]-2-[[[3-methyl-4-(2,2,2-trifluoroethoxy)-2-pyridinyl]methyl]thio]-1H-benzimidazole

Molecular Formula:	C₂₅H₂₂F₆N₄O₂S	Molecular Weight:	556.523199 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: YUCQMNLWRFIFNG-UHFFFAOYSA-N

1083100-27-9

N-[3-Methyl-4-(2,2,2-trifluoroethoxy)-2-pyridinyl]methyl Lansoprazole Sulfone (0 suppliers)

IUPAC Name: 1-[[3-methyl-4-(2,2,2-trifluoroethoxy)pyridin-2-yl]methyl]-2-[[3-methyl-4-(2,2,2-trifluoroethoxy)pyridin-2-yl]methylsulfonyl]benzimidazole | CAS Registry Number: 1391052-41-7
Synonyms: ZINC77303538

Molecular Formula:	C₂₅H₂₂F₆N₄O₄S	Molecular Weight:	588.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	13

InChIKey: LXJWSKYRBBWSED-UHFFFAOYSA-N

1391052-41-7

N-[3-Methyl-4-(2,2,2-trifluoroethoxy)-2-pyridinyl]methyl Lansoprazole-d4 (1 supplier)

IUPAC Name: 4,5,6,7-tetradeuterio-1-[[3-methyl-4-(2,2,2-trifluoroethoxy)pyridin-2-yl]methyl]-2-[[3-methyl-4-(2,2,2-trifluoroethoxy)pyridin-2-yl]methylsulfinyl]benzimidazole | CAS Registry Number: 1794756-36-7

Molecular Formula:	C₂₅H₂₂F₆N₄O₃S	Molecular Weight:	576.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	13

InChIKey: GUWVDDXKNHBOLX-LNFUJOGGSA-N

1794756-36-7

N-[3-Methyl-4-(2,2,2-trifluoroethoxy)-2-pyridinyl]methyl Lansoprazole-d4 Sulfide (1 supplier)

1794787-91-9

N-[3-Methyl-4-(2,2,2-trifluoroethoxy)-2-pyridinyl]methyl Lansoprazole-d4 Sulfone (1 supplier)

1794945-95-1

N-[3-METHYL-4-(2,2,2-TRIFLUOROETHOXY)PYRIDIN-2-YL] BENZIMIDAZOLONE (0 suppliers)

N-[3-methyl-4-(methylsulfonyl)phenyl]acetamide (0 suppliers)

IUPAC Name: N-(3-methyl-4-methylsulfonylphenyl)acetamide | CAS Registry Number: 3887-07-8
Synonyms: 4'-Mesyl-3'-methylacetanilide, AE-562/12222327, N-[3-Methyl-4-(methylsulfonyl)phenyl]acetamide, ZINC00345634, AC1LCOTK, Oprea1_633593, MLS000702648, SCHEMBL2318661, CHEMBL1353736, MolPort-002-800-437, SJYDMRYFPWUZSY-UHFFFAOYSA-N, HMS2509C18, ZINC345634, SMR000224776, N-(3-methyl-4-methylsulfonylphenyl)acetamide, N-[3-Methyl-4-(methylsulfonyl)phenyl]acetamide #, Acetamide, N-[3-methyl-4-(methylsulfonyl)phenyl]-

Molecular Formula:	C₁₀H₁₃NO₃S	Molecular Weight:	227.278 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SJYDMRYFPWUZSY-UHFFFAOYSA-N

3887-07-8

N-[3-Methyl-4-(propan-2-yl)phenyl]acetamide (2 suppliers)

IUPAC Name: N-(3-methyl-4-propan-2-ylphenyl)acetamide | CAS Registry Number: 4571-12-4
Synonyms: N-(4-isopropyl-3-methylphenyl)acetamide, N-[3-methyl-4-(propan-2-yl)phenyl]acetamide, N-(3-methyl-4-propan-2-ylphenyl)acetamide, SCHEMBL14199943, ZINC4105149, MFCD05669167, AKOS015994118, MS-0460

Molecular Formula:	C₁₂H₁₇NO	Molecular Weight:	191.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SJTSEXLQKZRATO-UHFFFAOYSA-N

4571-12-4

N-[3-Methyl-5-(propan-2-yloxy)phenyl]acetamide (2 suppliers)

IUPAC Name: N-(3-methyl-5-propan-2-yloxyphenyl)acetamide | CAS Registry Number: 2060039-25-8
Synonyms: ZINC536952051

Molecular Formula:	C₁₂H₁₇NO₂	Molecular Weight:	207.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AENAYVQEYXMYTJ-UHFFFAOYSA-N

2060039-25-8

N-[3-Methyl-5-(propan-2-yloxy)phenyl]butanamide (2 suppliers)

IUPAC Name: N-(3-methyl-5-propan-2-yloxyphenyl)butanamide | CAS Registry Number: 2059976-07-5
Synonyms: ZINC536952998

Molecular Formula:	C₁₄H₂₁NO₂	Molecular Weight:	235.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GTYIJBFLACRSGO-UHFFFAOYSA-N

2059976-07-5

N-[3-Methyl-5-(propan-2-yloxy)phenyl]cyclobutanecarboxamide (1 supplier)

IUPAC Name: N-(3-methyl-5-propan-2-yloxyphenyl)cyclobutanecarboxamide | CAS Registry Number: 2060057-73-8
Synonyms: ZINC536952882

Molecular Formula:	C₁₅H₂₁NO₂	Molecular Weight:	247.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FGZQKYFNPCRWIS-UHFFFAOYSA-N

2060057-73-8

N-[3-Methyl-5-(propan-2-yloxy)phenyl]propanamide (1 supplier)

IUPAC Name: N-(3-methyl-5-propan-2-yloxyphenyl)propanamide | CAS Registry Number: 2059954-44-6
Synonyms: ZINC536955525

Molecular Formula:	C₁₃H₁₉NO₂	Molecular Weight:	221.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XBCNCOXTXMZKGP-UHFFFAOYSA-N

2059954-44-6

N-[3-METHYL-5-[BENZYLTHIO]-1,3,4-THIADIAZOL-2(3H)-YLIDENE]ACETAMIDE (4 suppliers)

IUPAC Name: N-(5-benzylsulfanyl-3-methyl-1,3,4-thiadiazol-2-ylidene)acetamide | CAS Registry Number: 95046-30-3
Synonyms: EINECS 305-817-9, CID11971392, N-(3-Methyl-5-((phenylmethyl)thio)-1,3,4-thiadiazol-2(3H)-ylidene)acetamide

Molecular Formula:	C₁₂H₁₃N₃OS₂	Molecular Weight:	279.381120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IPHBGOSQKZPELD-UHFFFAOYSA-N

95046-30-3

N-[3-NITRO-4-((PYRIDIN-2-YL)METHYL)PHENYL]OCTANAMIDE (1 supplier)

IUPAC Name: N-[3-nitro-4-(pyridin-2-ylmethyl)phenyl]octanamide | CAS Registry Number: 63233-54-5
Synonyms: alpha-(p-Octanoylamino-o-nitrobenzyl)pyridine, CID3047325, LS-97827, N-(3-Nitro-4-(2-pyridinylmethyl)phenyl)octanamide, Octanamide, N-(3-nitro-4-(2-pyridinylmethyl)phenyl)-

Molecular Formula:	C₂₀H₂₅N₃O₃	Molecular Weight:	355.430800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RCYAWNULQXJOCU-UHFFFAOYSA-N

63233-54-5

N-[3-nitro-4-(3-phenylpropoxy)phenyl]acetamide (0 suppliers)

IUPAC Name: N-[3-nitro-4-(3-phenylpropoxy)phenyl]acetamide | CAS Registry Number: 19160-04-4
Synonyms: NSC212445, AGN-PC-0JOS2V, AC1L7G9S, NSC-212445

Molecular Formula:	C₁₇H₁₈N₂O₄	Molecular Weight:	314.335820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IOWXRVUKIRUWSO-UHFFFAOYSA-N

19160-04-4

N-[3-nitro-4-(pyridin-2-ylmethyl)phenyl]acetamide (0 suppliers)

IUPAC Name: N-[3-nitro-4-(pyridin-2-ylmethyl)phenyl]acetamide | CAS Registry Number: 24733-81-1
Synonyms: alpha-(p-Acetylamino-o-nitrobenzyl)pyridine, n-[3-nitro-4-(pyridin-2-ylmethyl)phenyl]acetamide, N-(3-Nitro-4-(2-pyridinylmethyl)phenyl)acetamide, Acetamide, N-(3-nitro-4-(2-pyridinylmethyl)phenyl)-, Acetamide, N-[3-nitro-4-(2-pyridinylmethyl)phenyl]-, AC1L4TGE, AC1Q1YDD, AGN-PC-0JN5CL, SCHEMBL9636348, AR-1K3960, LS-10067

Molecular Formula:	C₁₄H₁₃N₃O₃	Molecular Weight:	271.271320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QBDFSBNQTOLVBZ-UHFFFAOYSA-N

24733-81-1

N-[3-NITRO-4-(PYRIDIN-2-YLMETHYL)PHENYL]HEXANAMIDE (1 supplier)

IUPAC Name: N-[3-nitro-4-(pyridin-2-ylmethyl)phenyl]hexanamide | CAS Registry Number: 63233-53-4
Synonyms: alpha-(p-Hexanoylamino-o-nitrobenzyl)pyridine, CID3047324, LS-74988, N-(3-Nitro-4-(2-pyridinylmethyl)phenyl)hexanamide, Hexanamide, N-(3-nitro-4-(2-pyridinylmethyl)phenyl)-

Molecular Formula:	C₁₈H₂₁N₃O₃	Molecular Weight:	327.377640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KTMLPHTWWLQKPI-UHFFFAOYSA-N

63233-53-4

N-[3-nitro-4-[(e)-2-nitroethenyl]phenyl]acetamide (0 suppliers)

IUPAC Name: N-[3-nitro-4-[(E)-2-nitroethenyl]phenyl]acetamide | CAS Registry Number: 99057-28-0
Synonyms: BRN 3148325, 2-Nitro-4-acetylamino-beta-nitrostyrene, 3'-Nitro-4'-(2-nitrovinyl)-acetanilide, 2-Nitro-4-acetilamino-beta-nitrostirene [Italian], ACETANILIDE, 3'-NITRO-4'-(2-NITROVINYL)-, AC1O5K1R, 2-Nitro-4-acetilamino-beta-nitrostirene, 3'-Nitro-4'-(2-nitrovinyl)acetanilide, LS-10809, 4-12-00-02918 (Beilstein Handbook Reference), N-[3-nitro-4-[(E)-2-nitroethenyl]phenyl]acetamide

Molecular Formula:	C₁₀H₉N₃O₅	Molecular Weight:	251.195560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IQUZDIXHQUGSFQ-SNAWJCMRSA-N

99057-28-0

N-[3-nitro-4-[[(tetrahydro-2-furanyl)methyl]amino]phenyl]-benzenesulfonamide (0 suppliers)

849350-82-9

N-[3-nitro-4-[[(tetrahydro-2H-pyran-4-yl)methyl]amino]phenyl]-benzenesulfonamide (0 suppliers)

849350-80-7

N-[3-Oxo-2-(thiophene-2-carbonyl)-2,3-dihydro-1,2,4-thiadiazol-5-yl]benzamide (2 suppliers)

IUPAC Name: N-[3-oxo-2-(thiophene-2-carbonyl)-1,2,4-thiadiazol-5-yl]benzamide | CAS Registry Number: 478031-90-2
Synonyms: N-[3-oxo-2-(thiophene-2-carbonyl)-1,2,4-thiadiazol-5-yl]benzamide, N-[3-oxo-2-(2-thienylcarbonyl)-2,3-dihydro-1,2,4-thiadiazol-5-yl]benzenecarboxamide, N-[3-oxo-2-(thiophene-2-carbonyl)-2,3-dihydro-1,2,4-thiadiazol-5-yl]benzamide, Oprea1_391018, CHEMBL4583059, ZINC5681538, AKOS005088619, 3M-530S

Molecular Formula:	C₁₄H₉N₃O₃S₂	Molecular Weight:	331.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QRQGJWYECRRRKJ-UHFFFAOYSA-N

478031-90-2

N-[3-OXO-LUP-20(29)-EN-28-OYL]-3-AMINOPROPIONIC ACID (0 suppliers)

N-[3-OXO-LUP-20(29)-EN-28-OYL]-3-AMINOPROPIONIC ACID METHYL ESTER (0 suppliers)

N-[3-OXO-LUP-20(29)-EN-28-OYL]ACETIC ACID (0 suppliers)

N-[3-OXO-LUP-20(29)-EN-28-OYL]ACETIC ACID METHYL ESTER (0 suppliers)

N-[3-Sulfanyl-5-(2-thienyl)-4H-1,2,4-triazol-4-yl]-2-thiophenecarboxamide (2 suppliers)

IUPAC Name: N-(5-sulfanylidene-3-thiophen-2-yl-1H-1,2,4-triazol-4-yl)thiophene-2-carboxamide | CAS Registry Number: 923106-17-6
Synonyms: N-[3-sulfanyl-5-(2-thienyl)-4H-1,2,4-triazol-4-yl]-2-thiophenecarboxamide, N-[3-sulfanyl-5-(thiophen-2-yl)-4H-1,2,4-triazol-4-yl]thiophene-2-carboxamide, KS-00001TZ8, MFCD08064715, ZINC12958682, AKOS005083652, MCULE-1620309029, 1R-1250

Molecular Formula:	C₁₁H₈N₄OS₃	Molecular Weight:	308.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DJGZXZWSSRATOI-UHFFFAOYSA-N

923106-17-6

N-[3-Sulfanyl-5-(thiophen-2-yl)-4H-1,2,4-triazol-4-yl]benzamide (3 suppliers)

IUPAC Name: ~{N}-(5-sulfanylidene-3-thiophen-2-yl-1~{H}-1,2,4-triazol-4-yl)benzamide | CAS Registry Number: 118159-05-0
Synonyms: N-[3-sulfanyl-5-(2-thienyl)-4H-1,2,4-triazol-4-yl]benzenecarboxamide, MolPort-002-860-490, ZINC8781562, AKOS005083753, MCULE-7908677134, KS-0000332U, 1R-1240, N-[3-sulfanyl-5-(thiophen-2-yl)-4H-1,2,4-triazol-4-yl]benzamide

Molecular Formula:	C₁₃H₁₀N₄OS₂	Molecular Weight:	302.370 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GOMYMLBESFCFJM-UHFFFAOYSA-N

118159-05-0

N-[3-T-BUTOXY CARBONYL-THIEN-2-YL-AMINO]-METHYLENE MALONIC ACID DIETHYL ESTER (0 suppliers)

N-[3-tert-butyl-1-(4-methylphenyl)-1H-pyrazol-5-yl]thiourea (1 supplier)

N-[3-Trimethoxysilyl]propyl]-1,6-hexanediamine (9 suppliers)

IUPAC Name: N'-(3-trimethoxysilylpropyl)hexane-1,6-diamine | CAS Registry Number: 51895-58-0
Synonyms: CTK4J5049, AKOS008901174, AG-F-76241, N-(6-AMINOHEXYL)AMINOPROPYLTRIMETHOXYSILANE, 1,6-Hexanediamine,N1-[3-(trimethoxysilyl)propyl]-, 3-(6-Aminohexyl)aminopropyltrimethoxysilane;N-(6-Aminohexyl)-3-aminopropyltrimethoxysilane;

Molecular Formula:	C₁₂H₃₀N₂O₃Si	Molecular Weight:	278.463700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: AMVXVPUHCLLJRE-UHFFFAOYSA-N

51895-58-0

N-[3-trimethylacetyloxypropoxy]phthalimide (1 supplier)

267227-70-3

N-[3?,4?-DIHYDROXY-(E)-CINNAMOYL]-L-GLUTAMIC ACID (6 suppliers)

IUPAC Name: (2S)-2-[3-(3,4-dihydroxyphenyl)prop-2-enoylamino]pentanedioic acid | CAS Registry Number: 860295-23-4
Synonyms: SureCN3789459, CTK5F6201, AG-B-28919, AG-H-47086, L-Glutamic acid,N-[(2E)-3-(3,4-dihydroxyphenyl)-1-oxo-2-propen-1-yl]-, L-Glutamicacid, N-[(2E)-3-(3,4-dihydroxyphenyl)-1-oxo-2-propenyl]- (9CI)

Molecular Formula:	C₁₄H₁₅NO₇	Molecular Weight:	309.271400 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: PRCRWIWEDONYKC-VIFPVBQESA-N

860295-23-4

N-[3?,4?-DIHYDROXY-(E)-CINNAMOYL]-L-TYROSINE (6 suppliers)

IUPAC Name: 2-[3-(3,4-dihydroxyphenyl)prop-2-enoylamino]-3-(4-hydroxyphenyl)propanoic acid | CAS Registry Number: 124027-56-1
Synonyms: ACMC-20mqw8, SureCN1559143, AGN-PC-0015C3, L-Tyrosine,N-[(2E)-3-(3,4-dihydroxyphenyl)-1-oxo-2-propen-1-yl]-, 2-[[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]amino]-3-(4-hydroxyphenyl)propanoic acid

Molecular Formula:	C₁₈H₁₇NO₆	Molecular Weight:	343.330680 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: JRXLVUMFJASLDR-UHFFFAOYSA-N

124027-56-1

N-[3?-(Acetylamino)-18-hydroxypregn-5-en-20-yl]benzamide (1 supplier)

IUPAC Name: N-[1-[(3S,8R,9S,10R,13R,14S,17S)-3-acetamido-13-(hydroxymethyl)-10-methyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]ethyl]benzamide | CAS Registry Number: 55515-23-6
Synonyms: N-[3beta-(Acetylamino)-18-hydroxypregn-5-en-20-yl]benzamide

Molecular Formula:	C₃₀H₄₂N₂O₃	Molecular Weight:	478.677 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: CMORTTYDBFSEJK-WZEMLSGTSA-N

55515-23-6

N-[3?-(Acetylamino)pregn-5-en-20-yl]-N-methylacetamide (1 supplier)

IUPAC Name: N-[(3S,8S,9S,10R,13S,14S,17S)-17-[1-[acetyl(methyl)amino]ethyl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]acetamide | CAS Registry Number: 55555-61-8
Synonyms: N-[3beta-(Acetylamino)pregn-5-en-20-yl]-N-methylacetamide

Molecular Formula:	C₂₆H₄₂N₂O₂	Molecular Weight:	414.634 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OSPCSHDLGCEBMO-FOLDDWPWSA-N

55555-61-8

N-[3]pyridyl-diacetamide (3 suppliers)

IUPAC Name: N-acetyl-N-pyridin-3-ylacetamide | CAS Registry Number: 27179-66-4
Synonyms: N-[3]Pyridyl-diacetamide, SCHEMBL11320845, ACM27179664

Molecular Formula:	C₉H₁₀N₂O₂	Molecular Weight:	178.191 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SNRQSMXZAWGUJP-UHFFFAOYSA-N

27179-66-4

N-[4'-[(3,4-Dihydroxyphenyl)azo][1,1'-biphenyl]-4-yl]acetamide (1 supplier)

IUPAC Name: N-[4-[4-[2-(3,4-dioxocyclohexa-1,5-dien-1-yl)hydrazinyl]phenyl]phenyl]acetamide | CAS Registry Number: 80495-44-9
Synonyms: 4-Pyrocatecholylazo-4'-acetylaminobiphenyl

Molecular Formula:	C₂₀H₁₇N₃O₃	Molecular Weight:	347.374 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: AIXGTWYHDFSZAZ-UHFFFAOYSA-N

80495-44-9

N-[4(methyl)phenyl]phthalimide (0 suppliers)

N-[4,5-BIS(4-METHOXYPHENYL)-1,3-THIAZOL-2-YL]FURAN-2-CARBOXAMIDE (4 suppliers)

IUPAC Name: N-[4,5-bis(4-methoxyphenyl)-1,3-thiazol-2-yl]furan-2-carboxamide | CAS Registry Number: 5674-01-1
Synonyms: CBMicro_027806, Ambcb5674011, Oprea1_095659, MolPort-003-880-051, ZINC02916506, CID2257237, BIM-0027657.P001

Molecular Formula:	C₂₂H₁₈N₂O₄S	Molecular Weight:	406.454320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JPOQBTRRWROESJ-UHFFFAOYSA-N

5674-01-1

N-[4,5-BIS(4-METHYLPHENYL)-1,3-THIAZOL-2-YL]-4-PHENYLSULFANYL-BUTANAMIDE (1 supplier)

IUPAC Name: N-[4,5-bis(4-methylphenyl)-1,3-thiazol-2-yl]-4-phenylsulfanylbutanamide | CAS Registry Number: 5709-28-4
Synonyms: CID5253096, N-[4,5-bis(4-methylphenyl)-1,3-thiazol-2-yl]-4-phenylsulfanyl-butanamide

Molecular Formula:	C₂₇H₂₆N₂OS₂	Molecular Weight:	458.638140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PKEWGYCNVSSXIN-UHFFFAOYSA-N

5709-28-4

N-[4,5-Bis(4-tert-butylphenyl)-3-cyanofuran-2-yl]-2-chloroacetamide (2 suppliers)

IUPAC Name: N-[4,5-bis(4-tert-butylphenyl)-3-cyanofuran-2-yl]-2-chloroacetamide | CAS Registry Number: 721415-84-5
Synonyms: N-[4,5-bis(4-tert-butylphenyl)-3-cyanofuran-2-yl]-2-chloroacetamide, N-[4,5-Bis-(4-tert-butyl-phenyl)-3-cyano-furan-2-yl]-2-chloro-acetamide, CTK6H5734, ZINC3222782, AKOS001061176, MCULE-4840031866, NE38415, NCGC00328907-01, EN300-04203, AB01322584-02, AB01322584-03

Molecular Formula:	C₂₇H₂₉ClN₂O₂	Molecular Weight:	449.000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DFHAPSDYAJQNOT-UHFFFAOYSA-N

721415-84-5

N-[4,5-Bis-(2-chloro-phenyl)-thiazol-2-yl]-2-chloro-acetamide (0 suppliers)

N-[4,5-Bis-(4-tert-butyl-phenyl)-3-cyano-furan-2-yl]-2-chloro-acetamide (0 suppliers)

N-[4,5-BIS-(4-TERT-BUTYL-PHENYL)-THIAZOL-2-YL]-2-CHLORO-ACETAMIDE (0 suppliers)

N-[4,5-BIS[(4-METHYLPHENYL)AMINO]-9,10-DIOXO-ANTHRACEN-1-YL]BENZAMIDE (2 suppliers)

IUPAC Name: N-[4,5-bis(4-methylanilino)-9,10-dioxoanthracen-1-yl]benzamide | CAS Registry Number: 43095-70-1
Synonyms: N-[4,5-bis[(4-methylphenyl)amino]-9,10-dioxo-anthracen-1-yl]benzamide, AC1MJ3FP, CTK4I7001, AG-F-52872, Benzamide, N-(9,10-dihydro-4,5-bis((4-methylphenyl)amino)-9,10-dioxo-1-anthracenyl)-, N-[4,5-bis(4-methylanilino)-9,10-dioxoanthracen-1-yl]benzamide

Molecular Formula:	C₃₅H₂₇N₃O₃	Molecular Weight:	537.607180 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: PHESYJSKVFUDNV-UHFFFAOYSA-N

43095-70-1

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