N-[1-[4-[2-(4-acetamidophenyl)ethyl]piperazin-1-yl]propan-2-yl]-n-(4-methoxyphenyl)propanamide;oxalic Acid;hydrate,N-[1-[4-[2-(4-aminophenyl)ethyl]piperazin-1-yl]propan-2-yl]-n-(4-methoxyphenyl)propanamide;oxalic Acid Suppliers & Manufacturers

CHEMICAL products beginning with : N

57551 to 57600 of 118561 results Page:

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PRODUCT NAME

CAS Registry Number

N-[1-[4-[2-(4-acetamidophenyl)ethyl]piperazin-1-yl]propan-2-yl]-n-(4-methoxyphenyl)propanamide;oxalic Acid;hydrate (0 suppliers)

IUPAC Name: N-[1-[4-[2-(4-acetamidophenyl)ethyl]piperazin-1-yl]propan-2-yl]-N-(4-methoxyphenyl)propanamide;oxalic acid;hydrate | CAS Registry Number: 91098-80-5
Synonyms: LS-118991, Propanamide, N-(2-(4-(2-(4-(acetylamino)phenyl)ethyl)-1-piperazinyl)-1-methylethyl)-N-(4-methoxyphenyl)-, ethanedioate, hydrate (2:4:1)

Molecular Formula:	C₆₂H₈₆N₈O₂₃	Molecular Weight:	1311.386040 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	27

InChIKey: XDBDMLNWDLHKNG-UHFFFAOYSA-N

91098-80-5

N-[1-[4-[2-(4-aminophenyl)ethyl]piperazin-1-yl]propan-2-yl]-n-(4-methoxyphenyl)propanamide;oxalic Acid (0 suppliers)

IUPAC Name: N-[1-[4-[2-(4-aminophenyl)ethyl]piperazin-1-yl]propan-2-yl]-N-(4-methoxyphenyl)propanamide;oxalic acid | CAS Registry Number: 91098-76-9
Synonyms: 1-(2-Methyl-2-(N-propionyl-p-methoxyphenylamino)ethyl)-4-(p-aminophenethyl)piperazine oxalate, Propanamide, N-(2-(4-(2-(4-aminophenyl)ethyl)-1-piperazinyl)-1-methylethyl)-N-(4-methoxyphenyl)-, ethanedioate (1:3)

Molecular Formula:	C₃₁H₄₂N₄O₁₄	Molecular Weight:	694.683580 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	17

InChIKey: XCIQJFPWFJNRHI-UHFFFAOYSA-N

91098-76-9

N-[1-[4-[2-(4-bromophenyl)ethyl]piperazin-1-yl]propan-2-yl]-n-(4-methoxyphenyl)propanamide;oxalic Acid (0 suppliers)

IUPAC Name: N-[1-[4-[2-(4-bromophenyl)ethyl]piperazin-1-yl]propan-2-yl]-N-(4-methoxyphenyl)propanamide;oxalic acid | CAS Registry Number: 91098-78-1
Synonyms: 1-(2-Methyl-2-(N-propionyl-p-methoxyphenylamino)ethyl)-4-(p-bromophenethyl)piperazine oxalate, Propanamide, N-(2-(4-(2-(4-bromophenyl)ethyl)-1-piperazinyl)-1-methylethyl)-N-(4-methoxyphenyl)-, ethanedioate (1:2), LS-119053

Molecular Formula:	C₂₉H₃₈BrN₃O₁₀	Molecular Weight:	668.530120 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	12

InChIKey: HAMATMIXSQECSS-UHFFFAOYSA-N

91098-78-1

N-[1-[5-(2,4-dioxopyrimidin-1-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl]-2-hydroxyethyl]acetamide (0 suppliers)

IUPAC Name: N-[1-[5-(2,4-dioxopyrimidin-1-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl]-2-hydroxyethyl]acetamide | CAS Registry Number: 56883-86-4
Synonyms: NSC260814, AC1L7ZM6, NSC-260814

Molecular Formula:	C₁₃H₁₉N₃O₇	Molecular Weight:	329.305860 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: BYGRRVBEVGBEKQ-UHFFFAOYSA-N

56883-86-4

N-[1-[5-(azidomethyl)-3,4-dihydroxyoxolan-2-yl]-2-oxopyrimidin-4-yl]benzamide (0 suppliers)

IUPAC Name: N-[1-[5-(azidomethyl)-3,4-dihydroxyoxolan-2-yl]-2-oxopyrimidin-4-yl]benzamide | CAS Registry Number: 57610-05-6
Synonyms: AC1N6AH2, NSC302052, NSC-302052

Molecular Formula:	C₁₆H₁₆N₆O₅	Molecular Weight:	372.335440 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: QQBYZDOZNVBXGR-UHFFFAOYSA-N

57610-05-6

N-[1-[5-[2-(4-ethoxyanilino)-2-oxoethyl]sulfanyl-4-ethyl-1,2,4-triazol-3-yl]ethyl]-2-fluorobenzamide (1 supplier)

IUPAC Name: N-[1-[5-[2-(4-ethoxyanilino)-2-oxoethyl]sulfanyl-4-ethyl-1,2,4-triazol-3-yl]ethyl]-2-fluorobenzamide | CAS Registry Number: 5413-81-0
Synonyms: AC1NPLBN

Molecular Formula:	C₂₃H₂₆FN₅O₃S	Molecular Weight:	471.547643 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: VUIOJCNDYCIATL-UHFFFAOYSA-N

5413-81-0

N-[1-[acetyl(9h-fluoren-2-yl)amino]-9h-fluoren-2-yl]acetamide (0 suppliers)

IUPAC Name: N-[1-[acetyl(9H-fluoren-2-yl)amino]-9H-fluoren-2-yl]acetamide | CAS Registry Number: 73106-12-4
Synonyms: 2AAF dimer, N-(2-Acetamidofluoren-1-yl)-N-fluoren-2-ylacetamide, 1-(N-2'-Fluorenylacetamido-2-acetylamino)fluorene, Acetamide, N-(2-acetamidofluoren-1-yl)-N-fluoren-2-yl-, n-[2-(acetylamino)-9h-fluoren-1-yl]-n-(9h-fluoren-2-yl)acetamide, AC1Q5OFR, AC1L36LQ, AR-1K3644, LS-7938, N-(2-Acetylamino-9H-fluoren-1-yl)-N-(9H-fluoren-2-yl)acetamide, N-[1-[acetyl(9H-fluoren-2-yl)amino]-9H-fluoren-2-yl]acetamide

Molecular Formula:	C₃₀H₂₄N₂O₂	Molecular Weight:	444.523760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VWKRQUDGZCBDEL-UHFFFAOYSA-N

73106-12-4

N-[1-[benzyl(methyl)amino]-2,2,2-trichloroethyl]-2-methylpropanamide (1 supplier)

IUPAC Name: N-[1-[benzyl(methyl)amino]-2,2,2-trichloroethyl]-2-methylpropanamide | CAS Registry Number: 5362-47-0
Synonyms: N-{1-[benzyl(methyl)amino]-2,2,2-trichloroethyl}-2-methylpropanamide, AC1MDVMB, BAS 00392294, MolPort-000-418-624, STK808748, AKOS002161284, AKOS016288600, MCULE-3944602269, ST50033588, N-[1-(Benzyl-methyl-amino)-2,2,2-trichloro-ethyl]-isobutyramide

Molecular Formula:	C₁₄H₁₉Cl₃N₂O	Molecular Weight:	337.672460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XAZISZIZVDIHFU-UHFFFAOYSA-N

5362-47-0

N-[1-[benzyl(methyl)amino]propan-2-yl]-n-pyridin-2-ylpropanamide (0 suppliers)

IUPAC Name: N-[1-[benzyl(methyl)amino]propan-2-yl]-N-pyridin-2-ylpropanamide | CAS Registry Number: 54261-10-8
Synonyms: BRN 0428279, N-(1-Methyl-2-(methyl(phenylmethyl)amino)ethyl)-N-2-pyridinylpropanamide, Propanamide, N-(1-methyl-2-(methyl(phenylmethyl)amino)ethyl)-N-2-pyridinyl-, AC1MIBES, LS-119331, N-[1-[benzyl(methyl)amino]propan-2-yl]-N-pyridin-2-ylpropanamide

Molecular Formula:	C₁₉H₂₅N₃O	Molecular Weight:	311.421300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LJUXFGPTAHVRSU-UHFFFAOYSA-N

54261-10-8

N-[1-[benzyl(methyl)amino]propan-2-yl]-n-thiophen-2-ylpropanamide;oxalic Acid (0 suppliers)

IUPAC Name: N-[1-[benzyl(methyl)amino]propan-2-yl]-N-thiophen-2-ylpropanamide;oxalic acid | CAS Registry Number: 99831-62-6
Synonyms: N-(2-(N-Methylbenzylamino)-1-methylethyl)-N-(2-thienyl)propionamide oxalate, Propionamide, N-(2-(N-methylbenzylamino)-1-methylethyl)-N-(2-thienyl)-, oxalate, AC1MI518, LS-124249, N-[1-[benzyl(methyl)amino]propan-2-yl]-N-thiophen-2-ylpropanamide; oxalic acid

Molecular Formula:	C₂₀H₂₆N₂O₅S	Molecular Weight:	406.495840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: UBZQHUMUOYWEGJ-UHFFFAOYSA-N

99831-62-6

N-[1-[bis(2-chloroethyl)amino]-1-oxo-3-phenylpropan-2-yl]benzamide (0 suppliers)

IUPAC Name: N-[1-[bis(2-chloroethyl)amino]-1-oxo-3-phenylpropan-2-yl]benzamide | CAS Registry Number: 3183-30-0
Synonyms: n|A-benzoyl-n,n-bis(2-chloroethyl)phenylalaninamide, NSC66353, AGN-PC-0JOKTC, AC1Q3UPM, AC1L6N85, AR-1K8267, NSC-66353, Nalpha-benzoyl-N,N-bis(2-chloroethyl)phenylalaninamide, N-[1-[bis(2-chloroethyl)carbamoyl]-2-phenyl-ethyl]benzamide

Molecular Formula:	C₂₀H₂₂Cl₂N₂O₂	Molecular Weight:	393.306880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZJHRRBJLUJRPOA-UHFFFAOYSA-N

3183-30-0

N-[1-[BIS(2-CHLOROETHYL)CARBAMOYL]ETHYL]BENZAMIDE (3 suppliers)

IUPAC Name: N-[1-[bis(2-chloroethyl)amino]-1-oxopropan-2-yl]benzamide | CAS Registry Number: 1462-81-3
Synonyms: NSC66351, CID248846

Molecular Formula:	C₁₄H₁₈Cl₂N₂O₂	Molecular Weight:	317.210920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SYSUOTWGWDZLMD-UHFFFAOYSA-N

1462-81-3

N-[1-[methyl(1-phenylpropan-2-yl)amino]propan-2-yl]-n-pyridin-2-ylpropanamide (0 suppliers)

IUPAC Name: N-[1-[methyl(1-phenylpropan-2-yl)amino]propan-2-yl]-N-pyridin-2-ylpropanamide | CAS Registry Number: 54152-74-8
Synonyms: BRN 0433524, N-(1-Methyl-2-(methyl(1-methyl-2-phenylethyl)amino)ethyl)-N-2-pyridinylpropanamide, Propanamide, N-(1-methyl-2-(methyl(1-methyl-2-phenylethyl)amino)ethyl)-N-2-pyridinyl-, AC1MIBAG, LS-119327, N-[1-[methyl(1-phenylpropan-2-yl)amino]propan-2-yl]-N-pyridin-2-ylpropanamide

Molecular Formula:	C₂₁H₂₉N₃O	Molecular Weight:	339.474460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HISNWBAROZOAGQ-UHFFFAOYSA-N

54152-74-8

N-[1-[methyl(2-phenylethyl)amino]propan-2-yl]-n-pyridin-2-ylpropanamide (0 suppliers)

IUPAC Name: N-[1-[methyl(2-phenylethyl)amino]propan-2-yl]-N-pyridin-2-ylpropanamide | CAS Registry Number: 54152-73-7
Synonyms: BRN 0491380, N-(1-Methyl-2-(methyl(2-phenylethyl)amino)ethyl)-N-2-pyridinylpropanamide, Propanamide, N-(1-methyl-2-(methyl(2-phenylethyl)amino)ethyl)-N-2-pyridinyl-, AC1MIBAD, LS-119330, N-[1-[methyl(phenethyl)amino]propan-2-yl]-N-pyridin-2-ylpropanamide

Molecular Formula:	C₂₀H₂₇N₃O	Molecular Weight:	325.447880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RGBOMZHQPYGKBL-UHFFFAOYSA-N

54152-73-7

N-[1-[methyl(2-phenylethyl)amino]propan-2-yl]-n-thiophen-2-ylpropanamide;oxalic Acid (0 suppliers)

IUPAC Name: N-[1-[methyl(2-phenylethyl)amino]propan-2-yl]-N-thiophen-2-ylpropanamide;oxalic acid | CAS Registry Number: 100409-59-4
Synonyms: N-(1-Methyl-2-(N-methylphenethylamino)ethyl)-N-(2-thienyl)propionamide oxalate, Propionamide, N-(1-methyl-2-(N-methylphenethylamino)ethyl)-N-(2-thienyl)-, oxalate, AC1MI5DY, AGN-PC-0KOO8S, LS-124256, N-[1-[methyl(phenethyl)amino]propan-2-yl]-N-thiophen-2-ylpropanamide; oxalic acid

Molecular Formula:	C₂₁H₂₈N₂O₅S	Molecular Weight:	420.522420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: AOPVYUNYEXACTI-UHFFFAOYSA-N

100409-59-4

N-[1-Acetyl-3-(methylsulfanyl)-1H-1,2,4-triazol-5-yl]acetamide (2 suppliers)

IUPAC Name: N-(2-acetyl-5-methylsulfanyl-1,2,4-triazol-3-yl)acetamide | CAS Registry Number: 311317-45-0
Synonyms: N-[1-acetyl-3-(methylsulfanyl)-1H-1,2,4-triazol-5-yl]acetamide, CTK7B5478, ZINC34200, STK754498, AKOS000640941, CCG-299698, MCULE-7900827154, NE38628, ST049248, EU-0017993, EN300-60857, AG-205/36566007, SR-01000514498, SR-01000514498-1, N-(1-acetyl-3-methylthio-1,2,4-triazol-5-yl)acetamide, Z969560768, N~1~-[1-acetyl-3-(methylsulfanyl)-1H-1,2,4-triazol-5-yl]acetamide

Molecular Formula:	C₇H₁₀N₄O₂S	Molecular Weight:	214.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OWJBGHZPLSUUQR-UHFFFAOYSA-N

311317-45-0

n-[1-amino-1-(3,5-bis-(trifluoromethyl)phenyl)met hylidene]hydrazinecarboxylic acid tert-butyl ester (3 suppliers)

IUPAC Name: tert-butyl N-[(Z)-[amino-[3,5-bis(trifluoromethyl)phenyl]methylidene]amino]carbamate | CAS Registry Number: 1053655-95-0
Synonyms: N'-[1-AMINO-1-(3,5-BIS-(TRIFLUOROMETHYL)PHENYL)METHYLIDENE]HYDRAZINECARBOXYLIC ACID TERT-BUTYL ESTER, MolPort-016-579-010, MolPort-039-015-269, MFCD10568191, AKOS015838175, AS-5017, PC446004, KB-122857, N'-[(1Z)-amino[3,5-bis(trifluoromethyl)phenyl]methylidene](tert-butoxy)carbohydrazide, N'-[(1Z)-amino[3,5-bis(trifluoromethyl)phenyl]methylidene]tert-butoxycarbohydrazide, N'-[1-Amino-1-(3,5-bis-(trifluoromethyl)phenyl)-methylidene]hydrazinecarboxylic acid t-butyl ester

Molecular Formula:	C₁₄H₁₅F₆N₃O₂	Molecular Weight:	371.283 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: ZEZHXOHZUCWNRN-UHFFFAOYSA-N

1053655-95-0

n-[1-amino-1-(3-chloro-4-fluorophenyl)methylidene]hydrazinecarboxylic acid tert-butyl ester (4 suppliers)

IUPAC Name: tert-butyl N-[(Z)-[amino-(3-chloro-4-fluorophenyl)methylidene]amino]carbamate | CAS Registry Number: 1053655-93-8
Synonyms: n'-[1-amino-1-(3-chloro-4-fluorophenyl)methylidene]hydrazinecarboxylic acid tert-butyl ester, MolPort-016-579-011, MolPort-039-014-990, N'-[1-Amino-1-(3-chloro-4-fluorophenyl)methylidene ]hydrazinecarboxylic acid tert-butyl ester, MFCD10568190, AKOS015838170, AS-5016, AK410459, PC446003, KB-122858, tert-Butyl 2-(amino(3-chloro-4-fluorophenyl)methylene)hydrazinecarboxylate, N'-[(1Z)-amino(3-chloro-4-fluorophenyl)methylidene](tert-butoxy)carbohydrazide, N'-[(1Z)-amino(3-chloro-4-fluorophenyl)methylidene]tert-butoxycarbohydrazide

Molecular Formula:	C₁₂H₁₅ClFN₃O₂	Molecular Weight:	287.719 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XGMDPPBDZZUZSA-UHFFFAOYSA-N

1053655-93-8

n-[1-amino-1-phenyl-meth-(z)-ylidene]-benzenesulfonamide (1 supplier)

IUPAC Name: N'-(benzenesulfonyl)benzenecarboximidamide | CAS Registry Number: 1123883-53-3
Synonyms: 14067-77-7, N-[1-Amino-1-phenyl-meth-(Z)-ylidene]-benzenesulfonamide, CBMicro_002381, AKOS BC-3058, HMS1775D21, SBB043984, STK820838, (Z)-N'-(phenylsulfonyl)benzimidamide, N-[Phenylsulfonyl]benzenecarboxamidine, AKOS000274751, AKOS005177807, MCULE-8412373730, N-(phenylsulfonyl)benzenecarboximidamide, (iminophenylmethyl)(phenylsulfonyl)amine, benzenecarboximidamide,n-(phenylsulfonyl)-, BIM-0002452.P001, BIM-0008335.P001, EU-0074141, ST45244910, L-2795

Molecular Formula:	C₁₃H₁₂N₂O₂S	Molecular Weight:	260.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LPXRFQYPABSWTF-UHFFFAOYSA-N

1123883-53-3

N-[1-Amino-2,2,2-trifluoro-1-(trifluoromethyl)ethyl]-S,S-difluorosulfimine (2 suppliers)

IUPAC Name: 2-[(difluoro-$l^{4}-sulfanylidene)amino]-1,1,1,3,3,3-hexafluoropropan-2-amine | CAS Registry Number: 24433-66-7

Molecular Formula:	C₃H₂F₈N₂S	Molecular Weight:	250.110 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	11

InChIKey: SLLVNTRBEBIUGT-UHFFFAOYSA-N

24433-66-7

N-[1-Amino-6-methyl-2-oxo-5-(1H-pyrazol-5-yl)-1,2-dihydro-3-pyridinyl]-4-methylbenzenecarboxamide (2 suppliers)

IUPAC Name: N-[1-amino-6-methyl-2-oxo-5-(1H-pyrazol-5-yl)pyridin-3-yl]-4-methylbenzamide | CAS Registry Number: 321385-50-6
Synonyms: N-[1-amino-6-methyl-2-oxo-5-(1H-pyrazol-5-yl)-1,2-dihydro-3-pyridinyl]-4-methylbenzenecarboxamide, N-[1-amino-6-methyl-2-oxo-5-(1H-pyrazol-5-yl)-1,2-dihydropyridin-3-yl]-4-methylbenzamide, AC1LRPWF, Oprea1_133570, MLS000696043, CHEMBL1530214, KS-00001QWL, HMS2627F08, ZINC13545423, AKOS005075421, MCULE-4435976796, SMR000334967, 10L-932, N-[1-amino-6-methyl-2-oxo-5-(1H-pyrazol-5-yl)pyridin-3-yl]-4-methylbenzamide

Molecular Formula:	C₁₇H₁₇N₅O₂	Molecular Weight:	323.350 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: VQOWASSHQYIPIN-UHFFFAOYSA-N

321385-50-6

N-[1-BENZAMIDO-4-(DIAMINOMETHYLIDENEAMINO)BUTYL]-4-NITRO-BENZAMIDE HCL (2 suppliers)

IUPAC Name: N-[1-benzamido-4-(diaminomethylideneamino)butyl]-4-nitrobenzamide hydrochloride | CAS Registry Number: 99671-52-0
Synonyms: 911-76-2 (Parent), NSC 83264, EINECS 213-011-2, CID101902, N-alpha-Benzoyl-4'-nitro-DL-argininanilide hydrochloride, 37039-24-0, 911-77-3, Benzamide, N-(4-((aminoiminomethyl)amino)-1-(((4-nitrophenyl)amino)carbonyl)butyl)-, hydrochloride (1:1), Benzamide, N-(4-((aminoiminomethyl)amino)-1-(((4-nitrophenyl)amino)carbonyl)butyl)-, monohydrochloride

Molecular Formula:	C₁₉H₂₃ClN₆O₄	Molecular Weight:	434.876720 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: DEPWARHMJHIFAY-UHFFFAOYSA-N

99671-52-0

N-[1-BENZYL-4-(METHOXYMETHYL)-PIPERIDIN-4-YL]-N-PHENYLPROPIONAMIDE OXALATE (4 suppliers)

IUPAC Name: N-[1-benzyl-4-(methoxymethyl)piperidin-4-yl]-N-phenylpropanamide; oxalic acid | CAS Registry Number: 61086-13-3
Synonyms: EINECS 262-597-6, CID6454113, N-(1-Benzyl-4-(methoxymethyl)-4-piperidyl)-N-phenylpropionamide oxalate

Molecular Formula:	C₂₅H₃₂N₂O₆	Molecular Weight:	456.531380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: AFLKBESYVTWUMU-UHFFFAOYSA-N

61086-13-3

N-[1-BENZYL-4-(METHOXYMETHYL)PIPERIDIN-4-YL]-N-PHENYLPROPIONAMIDE (5 suppliers)

IUPAC Name: N-[1-benzyl-4-(methoxymethyl)piperidin-4-yl]-N-phenylpropanamide | CAS Registry Number: 61086-12-2
Synonyms: EINECS 262-596-0, CID3017231, N-(1-Benzyl-4-(methoxymethyl)piperidin-4-yl)-N-phenylpropionamide

Molecular Formula:	C₂₃H₃₀N₂O₂	Molecular Weight:	366.496500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RIGNIZMZYKGGHY-UHFFFAOYSA-N

61086-12-2

N-[1-BENZYL-4-(METHOXYMETHYL)PIPERIDIN-4-YL]-N-PHENYLPROPIONAMIDE HCL (6 suppliers)

IUPAC Name: N-[1-benzyl-4-(methoxymethyl)piperidin-4-yl]-N-phenylpropanamide hydrochloride | CAS Registry Number: 84255-05-0
Synonyms: EINECS 282-552-4, CID3019790, N-(1-Benzyl-4-(methoxymethyl)piperidin-4-yl)-N-phenylpropionamide hydrochloride

Molecular Formula:	C₂₃H₃₁ClN₂O₂	Molecular Weight:	402.957440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UBALQEDCSFDNTM-UHFFFAOYSA-N

84255-05-0

N-[1-BENZYLPIPERIDIN-4-YL]PROPANE-1,3-DIAMINE (3 suppliers)

IUPAC Name: N'-(1-benzylpiperidin-4-yl)propane-1,3-diamine | CAS Registry Number: 61220-37-9
Synonyms: EINECS 262-670-2, CID3017248, N-(1-Benzylpiperidin-4-yl)propane-1,3-diamine

Molecular Formula:	C₁₅H₂₅N₃	Molecular Weight:	247.379100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KXYFFNDOPAVXHZ-UHFFFAOYSA-N

61220-37-9

N-[1-CARBAMOYL-2-(4-DIMETHYLAMINOPHENYL)VINYL]BENZAMIDE (2 suppliers)

IUPAC Name: N-[3-amino-1-(4-dimethylaminophenyl)-3-oxoprop-1-en-2-yl]benzamide | CAS Registry Number: 70985-06-7
Synonyms: NSC201519, CID304817

Molecular Formula:	C₁₈H₁₉N₃O₂	Molecular Weight:	309.362360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LQTPQUHUPWEKPE-UHFFFAOYSA-N

70985-06-7

N-[1-Chloro-3-(hydroxyimino)propan-2-ylidene]hydroxylamine (1 supplier)

IUPAC Name: N-(1-chloro-3-hydroxyiminopropan-2-ylidene)hydroxylamine | CAS Registry Number: 35321-55-2
Synonyms: N-[1-chloro-3-(hydroxyimino)propan-2-ylidene]hydroxylamine

Molecular Formula:	C₃H₅ClN₂O₂	Molecular Weight:	136.540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WUIGMGPDADRZNJ-UHFFFAOYSA-N

35321-55-2

N-[1-Cyano-1-(3,4-dimethoxyphenyl)ethyl]-2,2,2-trifluoroacetamide (4 suppliers)

IUPAC Name: N-[1-cyano-1-(3,4-dimethoxyphenyl)ethyl]-2,2,2-trifluoroacetamide | CAS Registry Number: 1461707-99-2
Synonyms: N-[1-cyano-1-(3,4-dimethoxyphenyl)ethyl]-2,2,2-trifluoroacetamide, AKOS033501569, MCULE-5502271590, NE55138, EN300-131898, Z1649386883

Molecular Formula:	C₁₃H₁₃F₃N₂O₃	Molecular Weight:	302.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: BUVNFKOAIXXHHU-UHFFFAOYSA-N

1461707-99-2

N-[1-cyano-1-phenylethyl]methanesulfonamide (1 supplier)

IUPAC Name: N-(1-cyano-1-phenylethyl)methanesulfonamide | CAS Registry Number: 103472-19-1
Synonyms: SCHEMBL10640599, STPWEAXKNOWAKF-UHFFFAOYSA-N, 2-Phenyl-2-(methylsulfonamido)propionitrile

Molecular Formula:	C₁₀H₁₂N₂O₂S	Molecular Weight:	224.278 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: STPWEAXKNOWAKF-UHFFFAOYSA-N

103472-19-1

N-[1-CYANO-2-(4-HYDROXY-3-METHOXYPHENYL)-1-METHYLETHYL]ACETAMIDE (5 suppliers)

IUPAC Name: N-[2-cyano-1-(4-hydroxy-3-methoxyphenyl)propan-2-yl]acetamide | CAS Registry Number: 13232-83-2
Synonyms: EINECS 236-204-3, CID85774, EINECS 238-891-5, EINECS 238-892-0, EINECS 250-865-5, (-)-N-(1-Cyano-1-vanillylethyl)acetamide, N-(1-Cyano-2-(4-hydroxy-3-methoxyphenyl)-1-methylethyl)acetamide, (+)-N-(1-Cyano-2-(4-hydroxy-3-methoxyphenyl)-1-methylethyl)acetamide, (-)-N-(alpha-Cyano-4-hydroxy-3-methoxy-alpha-methylphenethyl)acetamide, 14818-97-4, 14818-98-5, 31915-71-6

Molecular Formula:	C₁₃H₁₆N₂O₃	Molecular Weight:	248.277740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LWNXUHPNXYVCQA-UHFFFAOYSA-N

13232-83-2

N-[1-CYANO-2-(PHENYLMETHOXY)ETHYL]PENTANAMIDE (5 suppliers)

IUPAC Name: N-(1-cyano-2-phenylmethoxyethyl)pentanamide | CAS Registry Number: 679412-75-0
Synonyms: AG-G-58367, AGN-PC-00AI2D, CTK5C6989, FT-0662736, 3-Benzyloxy-|A-(N-butyryl)-aminopropionitrile, Pentanamide, N-[1-cyano-2-(phenylmethoxy)ethyl]-

Molecular Formula:	C₁₅H₂₀N₂O₂	Molecular Weight:	260.331500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XJSSSDFJRLJGKQ-UHFFFAOYSA-N

679412-75-0

n-[1-cyclododecylidene-2-oxo-2-(piperidin-1-yl)ethyl]formamide (1 supplier)

IUPAC Name: N-(1-cyclododecylidene-2-oxo-2-piperidin-1-ylethyl)formamide | CAS Registry Number: 99506-20-4
Synonyms: AC1L4N24, N-(1-cyclododecylidene-2-oxo-2-piperidin-1-ylethyl)formamide, N-[1-cyclododecylidene-2-oxo-2-(piperidin-1-yl)ethyl]formamide

Molecular Formula:	C₂₀H₃₄N₂O₂	Molecular Weight:	334.496160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PXDPNRWBUQNAOG-UHFFFAOYSA-N

99506-20-4

n-[1-cycloheptylidene-2-oxo-2-(piperidin-1-yl)ethyl]formamide (1 supplier)

IUPAC Name: N-(1-cycloheptylidene-2-oxo-2-piperidin-1-ylethyl)formamide | CAS Registry Number: 99506-22-6
Synonyms: AC1L4N2A, N-(1-cycloheptylidene-2-oxo-2-piperidin-1-ylethyl)formamide, N-[1-cycloheptylidene-2-oxo-2-(piperidin-1-yl)ethyl]formamide

Molecular Formula:	C₁₅H₂₄N₂O₂	Molecular Weight:	264.363260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZUWDAIZGPWANKX-UHFFFAOYSA-N

99506-22-6

n-[1-cyclohexylidene-2-(morpholin-4-yl)-2-oxoethyl]formamide (1 supplier)

IUPAC Name: N-(1-cyclohexylidene-2-morpholin-4-yl-2-oxoethyl)formamide | CAS Registry Number: 99506-26-0
Synonyms: AC1L4N2M, N-[1-cyclohexylidene-2-(morpholin-4-yl)-2-oxoethyl]formamide, HE421154, N-(1-cyclohexylidene-2-morpholin-4-yl-2-oxoethyl)formamide

Molecular Formula:	C₁₃H₂₀N₂O₃	Molecular Weight:	252.314 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UZYDQEMSSGHXPK-UHFFFAOYSA-N

99506-26-0

N-[1-CYCLOPENTYLIDENE-2-(4-METHYLPIPERAZIN-1-YL)-2-OXO-ETHYL]FORMAMIDE (2 suppliers)

IUPAC Name: N-[1-cyclopentylidene-2-(4-methylpiperazin-1-yl)-2-oxoethyl]formamide | CAS Registry Number: 99506-28-2
Synonyms: CID188572, N-[1-cyclopentylidene-2-(4-methylpiperazin-1-yl)-2-oxo-ethyl]formamide

Molecular Formula:	C₁₃H₂₁N₃O₂	Molecular Weight:	251.324740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QSPMNRHOWBBBHN-UHFFFAOYSA-N

99506-28-2

n-[1-cyclopentylidene-2-oxo-2-(piperidin-1-yl)ethyl]formamide (1 supplier)

Synonyms: (2s,3s,5s,8r,9r,11s,14s,15r)-3,13,14-trihydroxy-16,16-dimethyl-6-methylidene-10,12-dioxahexacyclo[9.8.0.01,15.02,8.05,9.08,13]nonadecan-7-one(non-preferred name), AC1Q6MYA, KST-1A9275, AR-1A3504

Molecular Formula:	C₂₀H₂₆O₆	Molecular Weight:	362.416840 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: GSRZMSWBSLHHAD-MLONOKGUSA-N

99506-30-6

N-[1-Deoxy-2,3:4,5-bis-O-(1-methylethylidene)-?-D-fructopyranos-1-yl]-L-alanine (1 supplier)

171081-87-1

N-[1-Deoxy-2,3:4,5-bis-O-(1-methylethylidene)-?-D-fructopyranos-1-yl]glycine (1 supplier)

171081-86-0

N-[1-Deoxy-2,3:4,5-bis-O-(1-methylethylidene)-β-D-fructopyranos-1-yl]-L-valine (2 suppliers)

114669-91-9

N-[1-hydroxy-1-(5-hydroxy-2-phenyl-1,3-dioxan-4-yl)-3-oxopropan-2-yl]acetamide (0 suppliers)

IUPAC Name: N-[1-hydroxy-1-(5-hydroxy-2-phenyl-1,3-dioxan-4-yl)-3-oxopropan-2-yl]acetamide | CAS Registry Number: 22536-08-9
Synonyms: NSC170166, AC1L6SUX, AGN-PC-0A0QBI, NSC-170166, 2-(acetylamino)-4,6-O-benzylidene-2-deoxyhexose, N-[(1R,2R)-1-hydroxy-1-[(4S,5R)-5-hydroxy-2-phenyl-1,3-dioxan-4-yl]-3-oxopropan-2-yl]acetamide

Molecular Formula:	C₁₅H₁₉NO₆	Molecular Weight:	309.314460 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: IUIGKEWAHLCFOD-UHFFFAOYSA-N

22536-08-9

N-[1-hydroxy-2-(4-methoxyphenyl)-2-oxoethyl]pyrazine-2-carboxamide (0 suppliers)

IUPAC Name: N-[1-hydroxy-2-(4-methoxyphenyl)-2-oxoethyl]pyrazine-2-carboxamide | CAS Registry Number: 42177-49-1
Synonyms: BRN 0825920, 4-Methoxyphenylglyoxal pyrazinamido-hemiacetal, N-(1-Hydroxy-2-(4-methoxyphenyl)-2-oxoethyl)pyrazinecarboxamide, Pyrazinecarboxamide, N-(1-hydroxy-2-(4-methoxyphenyl)-2-oxoethyl)-, AGN-PC-0KO8WA, AC1MI67O, LS-127572

Molecular Formula:	C₁₄H₁₃N₃O₄	Molecular Weight:	287.270720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: WAJBONIXHLMSAK-UHFFFAOYSA-N

42177-49-1

N-[1-HYDROXY-2-(4-METHYLPHENYL)-2-OXO-ETHYL]PYRIDINE-3-CARBOXAMIDE (2 suppliers)

IUPAC Name: N-[1-hydroxy-2-(4-methylphenyl)-2-oxoethyl]pyridine-3-carboxamide | CAS Registry Number: 42069-25-0
Synonyms: BRN 0414804, CID3039039, LS-130639, 5-22-02-00095 (Beilstein Handbook Reference), 3-Pyridinecarboxamide, N-(1-hydroxy-2-(4-methylphenyl)-2-oxoethyl)-, N-(1-Hydroxy-2-(4-methylphenyl)-2-oxoethyl)-3-pyridinecarboxamide

Molecular Formula:	C₁₅H₁₄N₂O₃	Molecular Weight:	270.283260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RAXGFZFBBFLLJL-UHFFFAOYSA-N

42069-25-0

N-[1-HYDROXY-2-(4-METHYLPHENYL)-2-OXOETHYL]-PROPIONAMIDE, 99% (0 suppliers)

IUPAC Name: N-[1-hydroxy-2-(4-methylphenyl)-2-oxoethyl]propanamide | CAS Registry Number: 324568-50-5
Synonyms: N-[1-hydroxy-2-(4-methylphenyl)-2-oxoethyl]propanamide, AC1MNZNW, SMR000150329, MLS000570310, N-[(1R)-1-hydroxy-2-(4-methylphenyl)-2-oxoethyl]propanamide, N-[(1S)-1-hydroxy-2-(4-methylphenyl)-2-oxoethyl]propanamide, MolPort-000-420-983, HMS1775H01, HMS2338C24, STK726684, AKOS001054657, MCULE-2976855081, ST45188086, ST50035719, T5221243, N-[1-Hydroxy-2-(4-methylphenyl)-2-oxoethyl]-propionamide

Molecular Formula:	C₁₂H₁₅NO₃	Molecular Weight:	221.252400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GNBXQOLVWAOSHO-UHFFFAOYSA-N

324568-50-5

N-[1-hydroxy-2-(4-nitrophenyl)-2-oxoethyl]pyrazine-2-carboxamide (0 suppliers)

IUPAC Name: N-[1-hydroxy-2-(4-nitrophenyl)-2-oxoethyl]pyrazine-2-carboxamide | CAS Registry Number: 42069-32-9
Synonyms: BRN 0832710, N-(1-Hydroxy-2-(4-nitrophenyl)-2-oxoethyl)pyrazinecarboxamide, Pyrazinecarboxamide, N-(1-hydroxy-2-(4-nitrophenyl)-2-oxoethyl)-, AC1MI64I, AGN-PC-0KO8V9, LS-127575

Molecular Formula:	C₁₃H₁₀N₄O₅	Molecular Weight:	302.242300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: DGIANCYMFWVXAS-UHFFFAOYSA-N

42069-32-9

N-[1-hydroxy-2-[4-(3-methylbutylsulfanyl)phenyl]-2-oxoethyl]pyrazine-2-carboxamide (0 suppliers)

IUPAC Name: N-[1-hydroxy-2-[4-(3-methylbutylsulfanyl)phenyl]-2-oxoethyl]pyrazine-2-carboxamide | CAS Registry Number: 53140-58-2
Synonyms: BRN 0847952, N-(1-Hydroxy-2-(4-((3-methylbutyl)thio)phenyl)-2-oxoethyl)pyrazinecarboxamide, 4-Isopentylphenylglyoxal-N-pyrazinamido hemiacetal, Pyrazinecarboxamide, N-(1-hydroxy-2-(4-((3-methylbutyl)thio)phenyl)-2-oxoethyl)-, AC1MIA4M, AGN-PC-0KOA4B, LS-127573

Molecular Formula:	C₁₈H₂₁N₃O₃S	Molecular Weight:	359.442640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: SBSZECNGISDGHX-UHFFFAOYSA-N

53140-58-2

N-[1-hydroxy-2-oxo-2-(4-phenoxyphenyl)ethyl]pyrazine-2-carboxamide (0 suppliers)

IUPAC Name: N-[1-hydroxy-2-oxo-2-(4-phenoxyphenyl)ethyl]pyrazine-2-carboxamide | CAS Registry Number: 42069-34-1
Synonyms: BRN 0841867, N-(1-Hydroxy-2-oxo-2-(4-phenoxyphenyl)ethyl)pyrazinecarboxamide, Pyrazinecarboxamide, N-(1-hydroxy-2-oxo-2-(4-phenoxyphenyl)ethyl)-, AGN-PC-0KO8VB, AC1MI64O, LS-127576

Molecular Formula:	C₁₉H₁₅N₃O₄	Molecular Weight:	349.340100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: MLVXCDJNGXJHBC-UHFFFAOYSA-N

42069-34-1

N-[1-hydroxy-2-oxo-2-(4-phenoxyphenyl)ethyl]pyridine-3-carboxamide (0 suppliers)

IUPAC Name: N-[1-hydroxy-2-oxo-2-(4-phenoxyphenyl)ethyl]pyridine-3-carboxamide | CAS Registry Number: 42069-30-7
Synonyms: BRN 0440871, 3-Pyridinecarboxamide, N-(1-hydroxy-2-oxo-2-(4-phenoxyphenyl)ethyl)-, N-(1-Hydroxy-2-oxo-2-(4-phenoxyphenyl)ethyl)-3-pyridinecarboxamide, AC1MI64C, AGN-PC-0KO8V7, LS-130641

Molecular Formula:	C₂₀H₁₆N₂O₄	Molecular Weight:	348.352040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NBFDFMDLFDPERA-UHFFFAOYSA-N

42069-30-7

N-[1-HYDROXY-3-(METHYLSULFANYLMETHYLSULFANYL)PROPAN-2-YL]-3-(4-METHYL-2,6-DIOXO-3H-PYRIMIDIN-5-YL)PROP-2-ENAMIDE (2 suppliers)

IUPAC Name: N-[1-hydroxy-3-(methylsulfanylmethylsulfanyl)propan-2-yl]-3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)prop-2-enamide | CAS Registry Number: 61787-30-2
Synonyms: S-Deoxo-(R)-sparasomycin, NSC212568, SPARSOMYCIN, S-DEOXO-(R)-, CID310029, NSC250424, NSC251820, NCI60_001791, NCI60_002022, 60484-34-6, 61827-17-6

Molecular Formula:	C₁₃H₁₉N₃O₄S₂	Molecular Weight:	345.437660 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: LJFIHLCSTKGOGE-UHFFFAOYSA-N

61787-30-2

N-[1-HYDROXY-3-(METHYLSULFINYLMETHYLSULFINYL)PROPAN-2-YL]-3-(4-METHYL-2,6-DIOXO-3H-PYRIMIDIN-5-YL)PROP-2-ENAMIDE (3 suppliers)

IUPAC Name: N-[1-hydroxy-3-(methylsulfinylmethylsulfinyl)propan-2-yl]-3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)prop-2-enamide | CAS Registry Number: 61786-77-4
Synonyms: Sparoxomycin A1, Sparoxomycin A2, CID124888, NSC251819, NCI60_002021, 2-Propenamide, N-(1-(hydroxymethyl)-2-(((methylsulfinyl)methyl)sulfinyl)ethyl)-3-(1,2,3,4-tetrahydro-6-methyl-2,4-dioxo-5-pyrimidinyl)-, 2-Propenamide, N-[1-(hydroxymethyl)-2-[[(methylsulfinyl)methyl]sulfinyl]ethyl]-3-(1,2,3,4-tetrahydro-6-methyl-2,4-dioxo-5-pyrimidinyl)-, (E)-(.+-.)-, N-(1-(Hydroxymethyl)-2-(((methylsulfinyl)methyl)sulfinyl)ethyl)-3-(1,2,3,4-tetrahydro-6-methyl-2,4-dioxo-5-pyrimidinyl)-2-propenamide

Molecular Formula:	C₁₃H₁₉N₃O₆S₂	Molecular Weight:	377.436460 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: ZIMCIWWBWLSQCN-UHFFFAOYSA-N

61786-77-4

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