Butanamide, 3-oxo-N-[2-(phenylthio)ethyl]-,Butanamide, 3-oxo-N-[3-(phenylthio)propyl]- Suppliers & Manufacturers

CHEMICAL products beginning with : B

146801 to 146850 of 160090 results Page:

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PRODUCT NAME

CAS Registry Number

Butanamide, 3-oxo-N-[2-(phenylthio)ethyl]- (1 supplier)

IUPAC Name: 3-oxo-N-(2-phenylsulfanylethyl)butanamide | CAS Registry Number: 88124-16-7
Synonyms: CTK3B7520, AKOS010202738

Molecular Formula:	C₁₂H₁₅NO₂S	Molecular Weight:	237.318000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CJUQWCCBEFFESG-UHFFFAOYSA-N

88124-16-7

Butanamide, 3-oxo-N-[3-(phenylthio)propyl]- (1 supplier)

IUPAC Name: 3-oxo-N-(3-phenylsulfanylpropyl)butanamide | CAS Registry Number: 88124-15-6
Synonyms: CTK3B7521

Molecular Formula:	C₁₃H₁₇NO₂S	Molecular Weight:	251.344580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ANISSIXNGMTFEU-UHFFFAOYSA-N

88124-15-6

BUTANAMIDE, 3-OXO-N-1-PYRROLIDINYL- (1 supplier)

IUPAC Name: 3-oxo-N-pyrrolidin-1-ylbutanamide | CAS Registry Number: 202801-00-1
Synonyms: Butanamide, 3-oxo-N-1-pyrrolidinyl-, AGN-PC-0D4TII, CTK0J9141

Molecular Formula:	C₈H₁₄N₂O₂	Molecular Weight:	170.208960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZSQBOLJWJIDCRY-UHFFFAOYSA-N

202801-00-1

Butanamide, 3-oxo-N-2-pyridinyl- (1 supplier)

63272-25-3

BUTANAMIDE, 3-OXO-N-PHENYL-2-(2-THIAZOLIDINYLIDENE)- (1 supplier)

IUPAC Name: 3-oxo-N-phenyl-2-(1,3-thiazolidin-2-ylidene)butanamide | CAS Registry Number: 919290-15-6
Synonyms: Butanamide, 3-oxo-N-phenyl-2-(2-thiazolidinylidene)-, AGN-PC-00Q9J9, CTK3H3901, CTK3H3904, Butanamide, 3-oxo-N-phenyl-2-(2-thiazolidinylidene)-, (2Z)-, 919290-36-1

Molecular Formula:	C₁₃H₁₄N₂O₂S	Molecular Weight:	262.327460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IJKWWMQEPBGGAZ-UHFFFAOYSA-N

919290-15-6

BUTANAMIDE, 3-OXO-N-PHENYL-2-(2-THIAZOLIDINYLIDENE)-, (2Z)- (0 suppliers)

IUPAC Name: 3-oxo-N-phenyl-2-(1,3-thiazolidin-2-ylidene)butanamide | CAS Registry Number: 919290-36-1
Synonyms: Butanamide, 3-oxo-N-phenyl-2-(2-thiazolidinylidene)-, AGN-PC-00Q9J9, CTK3H3901, CTK3H3904, Butanamide, 3-oxo-N-phenyl-2-(2-thiazolidinylidene)-, (2Z)-, 919290-15-6

Molecular Formula:	C₁₃H₁₄N₂O₂S	Molecular Weight:	262.327460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IJKWWMQEPBGGAZ-UHFFFAOYSA-N

919290-36-1

Butanamide, 3-oxo-N-phenyl-2-(3-pyridinylazo)- (1 supplier)

IUPAC Name: 3-oxo-N-phenyl-2-(pyridin-3-yldiazenyl)butanamide | CAS Registry Number: 60568-47-0
Synonyms: CTK2E9967

Molecular Formula:	C₁₅H₁₄N₄O₂	Molecular Weight:	282.297260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OVDHZFHKJSZVOS-UHFFFAOYSA-N

60568-47-0

Butanamide, 3-oxo-N-phenyl-2-(phenylazo)- (3 suppliers)

IUPAC Name: 3-oxo-N-phenyl-2-phenyldiazenylbutanamide | CAS Registry Number: 1657-13-2
Synonyms: BAS 03302194, AC1MK07A, CTK0E5697, MolPort-001-888-023, AKOS000507768, 3-Oxo-N-phenyl-2-phenylazo-butyramide, 3-oxo-N-phenyl-2-phenyldiazenylbutanamide

Molecular Formula:	C₁₆H₁₅N₃O₂	Molecular Weight:	281.309200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FPIKNCRVEWBGTD-UHFFFAOYSA-N

1657-13-2

Butanamide, 3-oxo-N-phenyl-2-(phenylhydrazono)- (1 supplier)

IUPAC Name: 3-oxo-N-phenyl-2-(phenylhydrazinylidene)butanamide | CAS Registry Number: 3805-62-7
Synonyms: 3-Buten-2-one, 4-hydroxy-4-(phenylamino)-3-(phenylazo)-, 94317-76-7, ACMC-20lyke, AGN-PC-0D5RWE, CTK1B5182, CTK2C3463, CTK3F5062, Butanamide, 3-oxo-N-phenyl-2-(phenylhydrazono)-, (Z)-, 62269-00-5

Molecular Formula:	C₁₆H₁₅N₃O₂	Molecular Weight:	281.309200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QWRPOTLFATZJHM-UHFFFAOYSA-N

3805-62-7

Butanamide, 3-oxo-N-phenyl-2-(phenylhydrazono)-, (Z)- (0 suppliers)

IUPAC Name: 3-oxo-N-phenyl-2-(phenylhydrazinylidene)butanamide | CAS Registry Number: 62269-00-5
Synonyms: Butanamide, 3-oxo-N-phenyl-2-(phenylhydrazono)-, 3-Buten-2-one, 4-hydroxy-4-(phenylamino)-3-(phenylazo)-, 94317-76-7, ACMC-20lyke, AGN-PC-0D5RWE, CTK1B5182, CTK2C3463, CTK3F5062, 3805-62-7

Molecular Formula:	C₁₆H₁₅N₃O₂	Molecular Weight:	281.309200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QWRPOTLFATZJHM-UHFFFAOYSA-N

62269-00-5

Butanamide, 3-oxo-N-phenyl-2-[(trifluoromethyl)thio]- (1 supplier)

IUPAC Name: 3-oxo-N-phenyl-2-(trifluoromethylsulfanyl)butanamide | CAS Registry Number: 112825-60-2
Synonyms: ACMC-20mh27, AGN-PC-00NY3P, CTK0D0916

Molecular Formula:	C₁₁H₁₀F₃NO₂S	Molecular Weight:	277.262810 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: HEMHRKGTHQYKFW-UHFFFAOYSA-N

112825-60-2

Butanamide, 4,4,4-trichloro-N,N-diethyl-3-[(trimethylsilyl)oxy]- (1 supplier)

IUPAC Name: 4,4,4-trichloro-N,N-diethyl-3-trimethylsilyloxybutanamide | CAS Registry Number: 80673-03-6
Synonyms: CTK3E5273

Molecular Formula:	C₁₁H₂₂Cl₃NO₂Si	Molecular Weight:	334.742380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QEHMJHSFGRMHLP-UHFFFAOYSA-N

80673-03-6

Butanamide, 4,4,4-trichloro-N,N-dimethyl-3-[(trimethylsilyl)oxy]- (1 supplier)

IUPAC Name: 4,4,4-trichloro-N,N-dimethyl-3-trimethylsilyloxybutanamide | CAS Registry Number: 88237-38-1
Synonyms: AGN-PC-00L6TH, CTK3B5456

Molecular Formula:	C₉H₁₈Cl₃NO₂Si	Molecular Weight:	306.689220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KWKSFZRQKREVEB-UHFFFAOYSA-N

88237-38-1

BUTANAMIDE, 4,4,4-TRIFLUORO-2-METHYL-, (2R)- (1 supplier)

IUPAC Name: (2R)-4,4,4-trifluoro-2-methylbutanamide | CAS Registry Number: 917918-99-1
Synonyms: CTK3H9099, Butanamide, 4,4,4-trifluoro-2-methyl-, (2R)-

Molecular Formula:	C₅H₈F₃NO	Molecular Weight:	155.118330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CSVKEFBFKJBWND-GSVOUGTGSA-N

917918-99-1

BUTANAMIDE, 4,4,4-TRIFLUORO-N-HYDROXY-3-[(4-METHOXYPHENYL)SULFONYL]- (1 supplier)

IUPAC Name: 4,4,4-trifluoro-N-hydroxy-3-(4-methoxyphenyl)sulfonylbutanamide | CAS Registry Number: 851370-99-5
Synonyms: Butanamide, 4,4,4-trifluoro-N-hydroxy-3-[(4-methoxyphenyl)sulfonyl]-, AGN-PC-007Z74, CTK2I4386

Molecular Formula:	C₁₁H₁₂F₃NO₅S	Molecular Weight:	327.276890 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: FDARNXMDMOELTF-UHFFFAOYSA-N

851370-99-5

BUTANAMIDE, 4,4,4-TRIFLUORO-N-METHOXY-N-METHYL-2-(2,2,2-TRIFLUOROETHYL)- (2 suppliers)

IUPAC Name: 4,4,4-trifluoro-N-methoxy-N-methyl-2-(2,2,2-trifluoroethyl)butanamide | CAS Registry Number: 952714-30-6
Synonyms: CTK5H7615, AG-H-92421

Molecular Formula:	C₈H₁₁F₆NO₂	Molecular Weight:	267.168859 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: IWYTXJIWMVBHKG-UHFFFAOYSA-N

952714-30-6

Butanamide, 4-(2-pyrimidinylamino) (0 suppliers)

IUPAC Name: 4-(pyrimidin-2-ylamino)butanamide | CAS Registry Number: 852632-29-2
Synonyms: AGN-PC-0DNHW3, Butanamide, 4-(2-pyrimidinylamino)-, AKOS010001876

Molecular Formula:	C₈H₁₂N₄O	Molecular Weight:	180.207080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KLEWOQDEFGHVER-UHFFFAOYSA-N

852632-29-2

Butanamide, 4-(4-chlorophenoxy)-N-(4-chlorophenyl)-N-hydroxy- (1 supplier)

IUPAC Name: 4-(4-chlorophenoxy)-N-(4-chlorophenyl)-N-hydroxybutanamide | CAS Registry Number: 95524-07-5
Synonyms: ACMC-20lzxf, CTK3F3677

Molecular Formula:	C₁₆H₁₅Cl₂NO₃	Molecular Weight:	340.201200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GBNQLSSLIFHOMQ-UHFFFAOYSA-N

95524-07-5

BUTANAMIDE, 4-(4-FORMYL-3-METHOXYPHENOXY)- (1 supplier)

IUPAC Name: 4-(4-formyl-3-methoxyphenoxy)butanamide | CAS Registry Number: 460357-83-9
Synonyms: CTK1C7565, Butanamide, 4-(4-formyl-3-methoxyphenoxy)-

Molecular Formula:	C₁₂H₁₅NO₄	Molecular Weight:	237.251800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HYHGKMXHFYFFBS-UHFFFAOYSA-N

460357-83-9

BUTANAMIDE, 4-(4-FORMYL-3-METHOXYPHENOXY)-N-(PHENYLMETHYL)- (3 suppliers)

IUPAC Name: N-benzyl-4-(4-formyl-3-methoxyphenoxy)butanamide | CAS Registry Number: 853994-50-0
Synonyms: 4-(4-Formyl-3-methoxyphenoxy)butyryl AM resin, AC1N4BY0, 541583_ALDRICH, CTK3C8832, N-benzyl-4-(4-formyl-3-methoxyphenoxy)butanamide, Butanamide, 4-(4-formyl-3-methoxyphenoxy)-N-(phenylmethyl)-

Molecular Formula:	C₁₉H₂₁NO₄	Molecular Weight:	327.374340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DTFDUIVYVHCCQG-UHFFFAOYSA-N

853994-50-0

BUTANAMIDE, 4-(9H-FLUOREN-9-YLTHIO)- (1 supplier)

IUPAC Name: 4-(9H-fluoren-9-ylsulfanyl)butanamide | CAS Registry Number: 374722-01-7
Synonyms: CTK1B5642, Butanamide, 4-(9H-fluoren-9-ylthio)-

Molecular Formula:	C₁₇H₁₇NOS	Molecular Weight:	283.387980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CGHUYCYKPAFFAZ-UHFFFAOYSA-N

374722-01-7

Butanamide, 4-(acetylamino)-N-(4-bromophenyl)- (1 supplier)

IUPAC Name: 4-acetamido-N-(4-bromophenyl)butanamide | CAS Registry Number: 50841-33-3
Synonyms: CTK1G5966

Molecular Formula:	C₁₂H₁₅BrN₂O₂	Molecular Weight:	299.163700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: AZLJNWMASNLNHY-UHFFFAOYSA-N

50841-33-3

Butanamide, 4-(acetylamino)-N-(4-ethoxyphenyl)- (1 supplier)

IUPAC Name: 4-acetamido-N-(4-ethoxyphenyl)butanamide | CAS Registry Number: 50841-27-5
Synonyms: CTK1G5971

Molecular Formula:	C₁₄H₂₀N₂O₃	Molecular Weight:	264.320200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NBCBAYDKQPDSRA-UHFFFAOYSA-N

50841-27-5

Butanamide, 4-(acetylamino)-N-(4-fluorophenyl)- (1 supplier)

IUPAC Name: 4-acetamido-N-(4-fluorophenyl)butanamide | CAS Registry Number: 50841-31-1
Synonyms: CTK1G5967

Molecular Formula:	C₁₂H₁₅FN₂O₂	Molecular Weight:	238.258103 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BZKGHXZMXFPNFC-UHFFFAOYSA-N

50841-31-1

Butanamide, 4-(acetylamino)-N-(4-iodophenyl)- (1 supplier)

IUPAC Name: 4-acetamido-N-(4-iodophenyl)butanamide | CAS Registry Number: 50841-34-4
Synonyms: CTK1G5965

Molecular Formula:	C₁₂H₁₅IN₂O₂	Molecular Weight:	346.164170 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LWNOERVCHYHGPL-UHFFFAOYSA-N

50841-34-4

Butanamide, 4-(acetylamino)-N-(4-methylphenyl)- (1 supplier)

IUPAC Name: 4-acetamido-N-(4-methylphenyl)butanamide | CAS Registry Number: 50841-24-2
Synonyms: AC1N7XT6, CTK1G5972, 4-acetamido-N-(4-methylphenyl)butanamide

Molecular Formula:	C₁₃H₁₈N₂O₂	Molecular Weight:	234.294220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GHDCQHLDDJKDKH-UHFFFAOYSA-N

50841-24-2

Butanamide, 4-(acetylamino)-N-(4-nitrophenyl)- (1 supplier)

IUPAC Name: 4-acetamido-N-(4-nitrophenyl)butanamide | CAS Registry Number: 50841-30-0
Synonyms: STK367017, 4-(acetylamino)-N-(4-nitrophenyl)butanamide, ZINC04015762, AC1MPVH5, CTK1G5968, MolPort-002-320-221, AKOS005443786, MCULE-4687887095, 4-acetamido-N-(4-nitrophenyl)butanamide, ST51057716

Molecular Formula:	C₁₂H₁₅N₃O₄	Molecular Weight:	265.265200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AXBWKVNOWZATIX-UHFFFAOYSA-N

50841-30-0

Butanamide, 4-(acetylamino)-N-[4-(dimethylamino)phenyl]- (1 supplier)

IUPAC Name: 4-acetamido-N-[4-(dimethylamino)phenyl]butanamide | CAS Registry Number: 50841-23-1
Synonyms: CTK1G5973

Molecular Formula:	C₁₄H₂₁N₃O₂	Molecular Weight:	263.335440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UVAVVSNAODAYBM-UHFFFAOYSA-N

50841-23-1

Butanamide, 4-(acetylamino)-N-[4-(methylthio)phenyl]- (1 supplier)

IUPAC Name: 4-acetamido-N-(4-methylsulfanylphenyl)butanamide | CAS Registry Number: 50841-29-7
Synonyms: CTK1G5969

Molecular Formula:	C₁₃H₁₈N₂O₂S	Molecular Weight:	266.359220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DZSDVOYFFFNSIP-UHFFFAOYSA-N

50841-29-7

Butanamide, 4-(acetylamino)-N-[4-(phenylmethoxy)phenyl]- (1 supplier)

IUPAC Name: 4-acetamido-N-(4-phenylmethoxyphenyl)butanamide | CAS Registry Number: 50841-28-6
Synonyms: CTK1G5970

Molecular Formula:	C₁₉H₂₂N₂O₃	Molecular Weight:	326.389580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KZMWLFFRSIXANY-UHFFFAOYSA-N

50841-28-6

Butanamide, 4-(acetylamino)-N-methyl- (3 suppliers)

IUPAC Name: 4-acetamido-N-methylbutanamide | CAS Registry Number: 154656-89-0
Synonyms: CTK0B0927

Molecular Formula:	C₇H₁₄N₂O₂	Molecular Weight:	158.198260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KCCKCJGGGZMKTM-UHFFFAOYSA-N

154656-89-0

Butanamide, 4-(acetylamino)-N-phenyl- (1 supplier)

IUPAC Name: 4-acetamido-N-phenylbutanamide | CAS Registry Number: 50841-22-0
Synonyms: CTK1G5974

Molecular Formula:	C₁₂H₁₆N₂O₂	Molecular Weight:	220.267640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KOLFGHIYLRBJNF-UHFFFAOYSA-N

50841-22-0

Butanamide, 4-(acetyloxy)-N-(3-ethoxypropyl)-2-hydroxy-3,3-dimethyl-,(2R)- (3 suppliers)

IUPAC Name: [(3R)-4-(3-ethoxypropylamino)-3-hydroxy-2,2-dimethyl-4-oxobutyl] acetate | CAS Registry Number: 119516-54-0
Synonyms: UNII-S2FA5ZM21C, Panthenyl ethyl ether acetate, Panthenyl ethyl ether acetate [INCI], Butanamide, 4-(acetyloxy)-N-(3-ethoxypropyl)-2-hydroxy-3,3-dimethyl-, (2R)-, Butanamide, 4-(acetyloxy)-N-(3-ethoxypropyl)-2-hydroxy-3,3-dimethyl-, (R)-

Molecular Formula:	C₁₃H₂₅NO₅	Molecular Weight:	275.341300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GMBVYJOWNGZGMU-NSHDSACASA-N

119516-54-0

BUTANAMIDE, 4-(AMINOSULFONYL)-N-(PHENYLMETHYL)- (1 supplier)

IUPAC Name: N-benzyl-4-sulfamoylbutanamide | CAS Registry Number: 657398-12-4
Synonyms: CTK1J5869, Butanamide, 4-(aminosulfonyl)-N-(phenylmethyl)-

Molecular Formula:	C₁₁H₁₆N₂O₃S	Molecular Weight:	256.321340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BBYWXROFLBKFSC-UHFFFAOYSA-N

657398-12-4

Butanamide, 4-(benzoyloxy)-N-(phenylmethyl)- (2 suppliers)

IUPAC Name: [4-(benzylamino)-4-oxobutyl] benzoate | CAS Registry Number: 139701-71-6
Synonyms: ACMC-20mz5n, CTK0F1946

Molecular Formula:	C₁₈H₁₉NO₃	Molecular Weight:	297.348360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ANMOCDCSLYLIMG-UHFFFAOYSA-N

139701-71-6

Butanamide, 4-(didodecylamino)-N,N-didodecyl- (0 suppliers)

IUPAC Name: 4-(didodecylamino)-N,N-didodecylbutanamide | CAS Registry Number: 62746-34-3
Synonyms: CTK2B3299

Molecular Formula:	C₅₂H₁₀₆N₂O	Molecular Weight:	775.410840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HHKJQPWVDQXARX-UHFFFAOYSA-N

62746-34-3

Butanamide, 4-(diethylamino)-N-(5-phenyl-1,3,4-oxadiazol-2-yl)- (1 supplier)

IUPAC Name: 4-(diethylamino)-N-(5-phenyl-1,3,4-oxadiazol-2-yl)butanamide | CAS Registry Number: 89758-22-5
Synonyms: ACMC-20lq22, AGN-PC-00LC8C, CTK2J0865

Molecular Formula:	C₁₆H₂₂N₄O₂	Molecular Weight:	302.371480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YNWFQFHTXMEKGI-UHFFFAOYSA-N

89758-22-5

Butanamide, 4-(diethylamino)-N-(5-phenyl-1,3,4-oxadiazol-2-yl)-,monohydrochloride (0 suppliers)

89758-46-3

Butanamide, 4-(dihexadecylamino)-N,N-dihexadecyl- (0 suppliers)

IUPAC Name: 4-(dihexadecylamino)-N,N-dihexadecylbutanamide | CAS Registry Number: 62746-35-4
Synonyms: CTK2B3298

Molecular Formula:	C₆₈H₁₃₈N₂O	Molecular Weight:	999.836120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CRLCQECPRNYMFL-UHFFFAOYSA-N

62746-35-4

Butanamide, 4-(dimethylamino)-N,N-dimethyl- (1 supplier)

IUPAC Name: 4-(dimethylamino)-N,N-dimethylbutanamide | CAS Registry Number: 62782-20-1
Synonyms: CTK2B2366

Molecular Formula:	C₈H₁₈N₂O	Molecular Weight:	158.241320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JADJDUSHBTYYNQ-UHFFFAOYSA-N

62782-20-1

Butanamide, 4-(dimethylamino)-N-(5-phenyl-1,3,4-oxadiazol-2-yl)- (1 supplier)

IUPAC Name: 4-(dimethylamino)-N-(5-phenyl-1,3,4-oxadiazol-2-yl)butanamide | CAS Registry Number: 89758-18-9
Synonyms: ACMC-20lq21, AGN-PC-00LC8B, CTK2J0866

Molecular Formula:	C₁₄H₁₈N₄O₂	Molecular Weight:	274.318320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BRXOLSZWNCDPTI-UHFFFAOYSA-N

89758-18-9

Butanamide, 4-(dimethylamino)-N-(5-phenyl-1,3,4-oxadiazol-2-yl)-,monohydrochloride (0 suppliers)

89758-42-9

Butanamide, 4-(dioctadecylamino)-N,N-dioctadecyl- (0 suppliers)

IUPAC Name: 4-(dioctadecylamino)-N,N-dioctadecylbutanamide | CAS Registry Number: 62746-36-5
Synonyms: CTK2B3297

Molecular Formula:	C₇₆H₁₅₄N₂O	Molecular Weight:	1112.048760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YEWSSXLOABVNCW-UHFFFAOYSA-N

62746-36-5

Butanamide, 4-(dioctylamino)-N,N-dioctyl- (0 suppliers)

IUPAC Name: 4-(dioctylamino)-N,N-dioctylbutanamide | CAS Registry Number: 62746-37-6
Synonyms: CTK2B3296

Molecular Formula:	C₃₆H₇₄N₂O	Molecular Weight:	550.985560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FPBHQGLXPSIPLV-UHFFFAOYSA-N

62746-37-6

Butanamide, 4-(dipropylamino)-N-(5-phenyl-1,3,4-oxadiazol-2-yl)- (1 supplier)

IUPAC Name: 4-(dipropylamino)-N-(5-phenyl-1,3,4-oxadiazol-2-yl)butanamide | CAS Registry Number: 89758-26-9
Synonyms: ACMC-20lq23, AGN-PC-00LC8D, CTK2J0864

Molecular Formula:	C₁₈H₂₆N₄O₂	Molecular Weight:	330.424640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WVOWWGUKHMPQPT-UHFFFAOYSA-N

89758-26-9

Butanamide, 4-(dipropylamino)-N-(5-phenyl-1,3,4-oxadiazol-2-yl)-,monohydrochloride (0 suppliers)

89758-50-9

Butanamide, 4-(ditetradecylamino)-N,N-ditetradecyl- (0 suppliers)

IUPAC Name: 4-[di(tetradecyl)amino]-N,N-di(tetradecyl)butanamide | CAS Registry Number: 62746-38-7
Synonyms: CTK2B3295

Molecular Formula:	C₆₀H₁₂₂N₂O	Molecular Weight:	887.623480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ROTMJADCVSSECB-UHFFFAOYSA-N

62746-38-7

Butanamide, 4-(ditridecylamino)-N,N-ditridecyl- (0 suppliers)

IUPAC Name: 4-[di(tridecyl)amino]-N,N-di(tridecyl)butanamide | CAS Registry Number: 62746-33-2
Synonyms: CTK2B3300

Molecular Formula:	C₅₆H₁₁₄N₂O	Molecular Weight:	831.517160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PGYKTQJSZUTKIE-UHFFFAOYSA-N

62746-33-2

BUTANAMIDE, 4-(DODECYLOXY)-N-METHYL- (1 supplier)

IUPAC Name: 4-dodecoxy-N-methylbutanamide | CAS Registry Number: 587838-33-3
Synonyms: CTK1D9919, Butanamide, 4-(dodecyloxy)-N-methyl-

Molecular Formula:	C₁₇H₃₅NO₂	Molecular Weight:	285.465300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GHSLOJKSQYZVAO-UHFFFAOYSA-N

587838-33-3

Butanamide, 4-(hexylamino)- (1 supplier)

IUPAC Name: 4-(hexylamino)butanamide | CAS Registry Number: 90068-22-7
Synonyms: AGN-PC-00LWRM, CTK3I4827, AKOS010083161

Molecular Formula:	C₁₀H₂₂N₂O	Molecular Weight:	186.294480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CKYHMCLCGUPTHW-UHFFFAOYSA-N

90068-22-7

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