BUTANAMIDE, 2-[(DIPHENYLMETHYLENE)AMINO]-,BUTANAMIDE, 2-[(DIPHENYLMETHYLENE)AMINO]-2-METHYL- Suppliers & Manufacturers

CHEMICAL products beginning with : B

149501 to 149550 of 163214 results Page:

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PRODUCT NAME

CAS Registry Number

BUTANAMIDE, 2-[(DIPHENYLMETHYLENE)AMINO]- (1 supplier)

IUPAC Name: 2-(benzhydrylideneamino)butanamide | CAS Registry Number: 922704-80-1
Synonyms: CTK3G0090, Butanamide, 2-[(diphenylmethylene)amino]-

Molecular Formula:	C₁₇H₁₈N₂O	Molecular Weight:	266.337620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LFKAKSWJQDOMBG-UHFFFAOYSA-N

922704-80-1

BUTANAMIDE, 2-[(DIPHENYLMETHYLENE)AMINO]-2-METHYL- (1 supplier)

IUPAC Name: 2-(benzhydrylideneamino)-2-methylbutanamide | CAS Registry Number: 922704-90-3
Synonyms: CTK3G0087, Butanamide, 2-[(diphenylmethylene)amino]-2-methyl-

Molecular Formula:	C₁₈H₂₀N₂O	Molecular Weight:	280.364200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GEDAPEUHROBPML-UHFFFAOYSA-N

922704-90-3

Butanamide, 2-[[(1,1-dimethylethyl)amino]oxy]-3,3-dimethyl-N-phenyl- (1 supplier)

IUPAC Name: 2-(tert-butylamino)oxy-3,3-dimethyl-N-phenylbutanamide | CAS Registry Number: 104351-13-5
Synonyms: AC1LB4RL, 2-(t-Butylaminooxy)-3,3-dimethylbutyranilide, ACMC-20m75d, CTK0G6400, 2-(tert-Butylaminooxy)-3,3-dimethylbutyranilide, 2-(tert-butylamino)oxy-3,3-dimethyl-N-phenylbutanamide

Molecular Formula:	C₁₆H₂₆N₂O₂	Molecular Weight:	278.389840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UNBBCOMRMNJPNV-UHFFFAOYSA-N

104351-13-5

BUTANAMIDE, 2-[[(2-AMINOPHENYL)METHYL]AMINO]-3-METHYL- (1 supplier)

IUPAC Name: 2-[(2-aminophenyl)methylamino]-3-methylbutanamide | CAS Registry Number: 832676-80-9
Synonyms: CTK3D3548, Butanamide, 2-[[(2-aminophenyl)methyl]amino]-3-methyl-

Molecular Formula:	C₁₂H₁₉N₃O	Molecular Weight:	221.298760 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: SFQWNXVNQMSGPX-UHFFFAOYSA-N

832676-80-9

Butanamide, 2-[[(4-chloro-2-methylphenoxy)acetyl]amino]-2,3-dimethyl- (1 supplier)

IUPAC Name: 2-[[2-(4-chloro-2-methylphenoxy)acetyl]amino]-2,3-dimethylbutanamide | CAS Registry Number: 115156-31-5
Synonyms: ACMC-20ml2y, CTK0C6546

Molecular Formula:	C₁₅H₂₁ClN₂O₃	Molecular Weight:	312.791840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GUJQPTLHUFHUMW-UHFFFAOYSA-N

115156-31-5

BUTANAMIDE, 2-[[2-(AMINOMETHYL)-4-QUINAZOLINYL]AMINO]-3-METHYL-, (2S)- (2 suppliers)

IUPAC Name: (2S)-2-[[2-(aminomethyl)quinazolin-4-yl]amino]-3-methylbutanamide | CAS Registry Number: 920032-98-0
Synonyms: SureCN4602035, CTK3H2209, Butanamide, 2-[[2-(aminomethyl)-4-quinazolinyl]amino]-3-methyl-, (2S)-

Molecular Formula:	C₁₄H₁₉N₅O	Molecular Weight:	273.333560 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: IIDQCBYTWBVKCJ-LBPRGKRZSA-N

920032-98-0

BUTANAMIDE, 2-[[2-(CHLOROMETHYL)-4-QUINAZOLINYL]AMINO]-3-METHYL-, (2S)- (2 suppliers)

IUPAC Name: (2S)-2-[[2-(chloromethyl)quinazolin-4-yl]amino]-3-methylbutanamide | CAS Registry Number: 920032-92-4
Synonyms: SureCN4602578, CTK3H2210, Butanamide, 2-[[2-(chloromethyl)-4-quinazolinyl]amino]-3-methyl-, (2S)-

Molecular Formula:	C₁₄H₁₇ClN₄O	Molecular Weight:	292.763980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AMMZZDAIFBZZMS-LBPRGKRZSA-N

920032-92-4

Butanamide, 2-[[4-(acetylamino)-2-aminophenyl]azo]-3-oxo-N-phenyl- (0 suppliers)

IUPAC Name: 2-[(4-acetamido-2-aminophenyl)diazenyl]-3-oxo-N-phenylbutanamide | CAS Registry Number: 62459-46-5
Synonyms: CTK2B9353

Molecular Formula:	C₁₈H₁₉N₅O₃	Molecular Weight:	353.375160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: PAVGYBMYSGFECN-UHFFFAOYSA-N

62459-46-5

Butanamide, 2-[[4-(diethylamino)phenyl]azo]-3-oxo-N-phenyl- (1 supplier)

IUPAC Name: 2-[[4-(diethylamino)phenyl]diazenyl]-3-oxo-N-phenylbutanamide | CAS Registry Number: 26940-52-3
Synonyms: CTK0I5863

Molecular Formula:	C₂₀H₂₄N₄O₂	Molecular Weight:	352.430160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BMKQATUMNJTEAT-UHFFFAOYSA-N

26940-52-3

Butanamide, 2-[[4-(diethylamino)phenyl]imino]-3-oxo-N-phenyl- (0 suppliers)

IUPAC Name: 2-[4-(diethylamino)phenyl]imino-3-oxo-N-phenylbutanamide | CAS Registry Number: 62148-38-3
Synonyms: CTK2C6194

Molecular Formula:	C₂₀H₂₃N₃O₂	Molecular Weight:	337.415520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MEFQLTKSPUAUIA-UHFFFAOYSA-N

62148-38-3

Butanamide, 2-[[4-(dimethylamino)phenyl]imino]-3-oxo-N-phenyl- (1 supplier)

IUPAC Name: 2-[4-(dimethylamino)phenyl]imino-3-oxo-N-phenylbutanamide | CAS Registry Number: 30299-49-1
Synonyms: CTK1C0493

Molecular Formula:	C₁₈H₁₉N₃O₂	Molecular Weight:	309.362360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DHOOYMIQYMVJBS-UHFFFAOYSA-N

30299-49-1

Butanamide, 2-[2,4-bis(1,1-dimethylpropyl)phenoxy]-N-phenyl- (1 supplier)

IUPAC Name: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-phenylbutanamide | CAS Registry Number: 104567-68-2
Synonyms: ACMC-20m7cc, AGN-PC-00NNN6, SureCN14564633, CTK0G6233

Molecular Formula:	C₂₆H₃₇NO₂	Molecular Weight:	395.577480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UVIQQJPQFCDSOA-UHFFFAOYSA-N

104567-68-2

Butanamide, 2-[4-(1,1-dimethylpropyl)phenoxy]-N-(2-hydroxyphenyl)- (1 supplier)

IUPAC Name: N-(2-hydroxyphenyl)-2-[4-(2-methylbutan-2-yl)phenoxy]butanamide | CAS Registry Number: 55697-77-3
Synonyms: SureCN10973205, CTK1E2458

Molecular Formula:	C₂₁H₂₇NO₃	Molecular Weight:	341.443980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HFYFDEAQCQNOLA-UHFFFAOYSA-N

55697-77-3

Butanamide, 2-[4-fluoro-3-(trifluoromethyl)phenoxy]-N-(phenylmethyl)-,(S)- (1 supplier)

IUPAC Name: (2S)-N-benzyl-2-[4-fluoro-3-(trifluoromethyl)phenoxy]butanamide | CAS Registry Number: 113614-09-8
Synonyms: UNII-OCE3A0ZD8B, OCE3A0ZD8B, (-)-Beflubutamid, Beflubutamid, (S)-, Beflubutamid, (-)-, SCHEMBL7110045, ZINC2526764, OR204282, UNII-YW9853IQ3U component FFQPZWRNXKPNPX-INIZCTEOSA-N, Butanamide, 2-(4-fluoro-3-(trifluoromethyl)phenoxy)-N-(phenylmethyl)-, (2S)-, BUTANAMIDE, 2-[4-FLUORO-3-(TRIFLUOROMETHYL)PHENOXY]-N-(PHENYLMETHYL)-,(S)-

Molecular Formula:	C₁₈H₁₇F₄NO₂	Molecular Weight:	355.333 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: FFQPZWRNXKPNPX-INIZCTEOSA-N

113614-09-8

Butanamide, 2-[bis(methylthio)methylene]-3-oxo-N-phenyl- (1 supplier)

IUPAC Name: 2-[bis(methylsulfanyl)methylidene]-3-oxo-N-phenylbutanamide | CAS Registry Number: 145508-18-5
Synonyms: ACMC-20n4k6, CTK0E9515

Molecular Formula:	C₁₃H₁₅NO₂S₂	Molecular Weight:	281.393700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CPQVGHZPWOXSHH-UHFFFAOYSA-N

145508-18-5

BUTANAMIDE, 2-[BIS[4-(METHYLTHIO)PHENYL]METHYLENE]-4-HYDROXY- (1 supplier)

IUPAC Name: 2-[bis(4-methylsulfanylphenyl)methylidene]-4-hydroxybutanamide | CAS Registry Number: 184962-73-0
Synonyms: CTK0A5134, Butanamide, 2-[bis[4-(methylthio)phenyl]methylene]-4-hydroxy-

Molecular Formula:	C₁₉H₂₁NO₂S₂	Molecular Weight:	359.505540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FBNHIBNIVXGRRB-UHFFFAOYSA-N

184962-73-0

Butanamide, 2-acetyl-3-methyl-N-phenyl- (1 supplier)

IUPAC Name: 2-acetyl-3-methyl-N-phenylbutanamide | CAS Registry Number: 89080-91-1
Synonyms: ACMC-20lhgn, AGN-PC-00NBEK, CTK3A1757

Molecular Formula:	C₁₃H₁₇NO₂	Molecular Weight:	219.279580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KOGGVCFTLJOEPU-UHFFFAOYSA-N

89080-91-1

Butanamide, 2-acetyl-N-(3,4-dichlorophenyl)-3-oxo- (1 supplier)

IUPAC Name: 2-acetyl-N-(3,4-dichlorophenyl)-3-oxobutanamide | CAS Registry Number: 144339-56-0
Synonyms: ACMC-20n3vu, CTK0B3255

Molecular Formula:	C₁₂H₁₁Cl₂NO₃	Molecular Weight:	288.126640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KZPUCGFAKLMWDM-UHFFFAOYSA-N

144339-56-0

Butanamide, 2-acetyl-N-[(4-methylphenyl)sulfonyl]-3-oxo- (1 supplier)

IUPAC Name: 2-acetyl-N-(4-methylphenyl)sulfonyl-3-oxobutanamide | CAS Registry Number: 57641-88-0
Synonyms: CTK1F1607

Molecular Formula:	C₁₃H₁₅NO₅S	Molecular Weight:	297.326900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NDGFPRDBCQWUFS-UHFFFAOYSA-N

57641-88-0

Butanamide, 2-amino-, (R)- (3 suppliers)

IUPAC Name: (2R)-2-aminobutanamide | CAS Registry Number: 104652-77-9
Synonyms: CTK0D7927

Molecular Formula:	C₄H₁₀N₂O	Molecular Weight:	102.135000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HNNJFUDLLWOVKZ-GSVOUGTGSA-N

104652-77-9

Butanamide, 2-amino-, monohydrochloride (4 suppliers)

IUPAC Name: 2-aminobutanamide;hydrochloride | CAS Registry Number: 89603-48-5
Synonyms: 2-aminobutanamide hydrochloride, L-2-Aminobutanamide hydrochloride, (2S)-2-aminobutanamide Hydrochloride, SCHEMBL373445, ACMC-209p64, CTK6C7047, AKOS015894257, 2-Aminobutyric acid amide hydrochloride, TRA0028450, L-2-AMINOBUTYRAMIDE HYDROCHLORIDE, (S)-(+)-2-Aminobutyramide hydrochloride, AK167630, DB-020516, (RS)-2-AMINOBUTANAMIDE HYDROCHLORIDE, AM20120294, ST50410868, I05-0207, 3B3-001285

Molecular Formula:	C₄H₁₁ClN₂O	Molecular Weight:	138.595940 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: HDBMIDJFXOYCGK-UHFFFAOYSA-N

89603-48-5

BUTANAMIDE, 2-AMINO-2,3,3-TRIMETHYL-N-(PHENYLMETHYL)- (0 suppliers)

IUPAC Name: 2-amino-N-benzyl-2,3,3-trimethylbutanamide | CAS Registry Number: 828246-38-4
Synonyms: CTK3D6145, Butanamide, 2-amino-2,3,3-trimethyl-N-(phenylmethyl)-

Molecular Formula:	C₁₄H₂₂N₂O	Molecular Weight:	234.337280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JYGKDAVBMCLCJZ-UHFFFAOYSA-N

828246-38-4

Butanamide, 2-amino-2,3-dimethyl- (28 suppliers)

IUPAC Name: 2-amino-2,3-dimethylbutanamide | CAS Registry Number: 40963-14-2
Synonyms: 2-Amino-2,3-dimethylbutyramide, 2-amino-2,3-dimethylbutanamide, 2-Amino-2,3-dimethyl butyramide, 2-Amino-2,3-dimethylbutacetamide, Butanamide, 2-amino-2,3-dimethyl-, (S)-, ACMC-20lsu2, CTK4I4077, MolPort-005-932-960, 2-azanyl-2,3-dimethyl-butanamide, Butanamide,2-amino-2,3-dimethyl-, 90377-00-7, AKOS008901283, AC-1896, AG-F-45663, AK-24703, BR-24703, S825, FT-0648930, FT-0660062, M-3437

Molecular Formula:	C₆H₁₄N₂O	Molecular Weight:	130.188160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YCPQUHCGFDFLSI-UHFFFAOYSA-N

40963-14-2

Butanamide, 2-amino-2,3-dimethyl-, (S)- (8 suppliers)

IUPAC Name: (2S)-2-amino-2,3-dimethylbutanamide | CAS Registry Number: 90377-00-7
Synonyms: CTK3G6936

Molecular Formula:	C₆H₁₄N₂O	Molecular Weight:	130.188160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YCPQUHCGFDFLSI-LURJTMIESA-N

90377-00-7

Butanamide, 2-amino-2-methyl-, monohydrochloride (3 suppliers)

IUPAC Name: 2-amino-2-methylbutanamide;hydrochloride | CAS Registry Number: 18305-22-1
Synonyms: 2-amino-2-methylbutanamide hydrochloride, AC1Q39LY, MolPort-009-070-599, AKOS026742672, MCULE-8269568844, NE37661, OR233916, EN300-62116, BUTANAMIDE, 2-AMINO-2-METHYL-, MONOHYDROCHLORIDE, Z992716994

Molecular Formula:	C₅H₁₃ClN₂O	Molecular Weight:	152.622 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: ZDJHPGWBCWUHDX-UHFFFAOYSA-N

18305-22-1

Butanamide, 2-amino-3,3-dimethyl-, (S)- (4 suppliers)

IUPAC Name: (2S)-2-amino-3,3-dimethylbutanamide | CAS Registry Number: 62965-57-5
Synonyms: CTK2B0280, MCULE-4654034585, Butanamide, 2-amino-3,3-dimethyl-, (2S)-

Molecular Formula:	C₆H₁₄N₂O	Molecular Weight:	130.188160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QCVCCWSPZIUXEA-SCSAIBSYSA-N

62965-57-5

BUTANAMIDE, 2-AMINO-3,3-DIMETHYL-N-(2-PYRIDINYLMETHYL)-, (2S)- (1 supplier)

260265-09-6

BUTANAMIDE, 2-AMINO-3,3-DIMETHYL-N-(2-THIENYLMETHYL)-, (2S)- (1 supplier)

1001666-63-2

BUTANAMIDE, 2-AMINO-3,3-DIMETHYL-N-(3-PYRIDINYLMETHYL)-, (2S)- (1 supplier)

1185897-80-6

BUTANAMIDE, 2-AMINO-3,3-DIMETHYL-N-(4-METHYLPHENYL)-, (2S)- (1 supplier)

936247-63-1

BUTANAMIDE, 2-AMINO-3,3-DIMETHYL-N-(4-PYRIDINYLMETHYL)-, (2S)- (1 supplier)

1185897-85-1

BUTANAMIDE, 2-AMINO-3,3-DIMETHYL-N-[2-(4-MORPHOLINYL)ETHYL]-, (2S)- (1 supplier)

198422-14-9

BUTANAMIDE, 2-AMINO-3,3-DIMETHYL-N-[3-(4-MORPHOLINYL)PROPYL]-, (S)- (9CI) (1 supplier)

145338-56-3

BUTANAMIDE, 2-AMINO-3,3-DIMETHYL-N-PHENYL-, (2S)- (1 supplier)

IUPAC Name: (2S)-2-amino-3,3-dimethyl-N-phenylbutanamide | CAS Registry Number: 171764-05-9
Synonyms: SureCN8396733, CTK0A7983, AKOS010392709, Butanamide, 2-amino-3,3-dimethyl-N-phenyl-, (2S)-

Molecular Formula:	C₁₂H₁₈N₂O	Molecular Weight:	206.284120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MJDUZNNZYSPPBA-SNVBAGLBSA-N

171764-05-9

BUTANAMIDE, 2-AMINO-3-CHLORO-, (2R,3R)- (0 suppliers)

IUPAC Name: (2R,3R)-2-amino-3-chlorobutanamide | CAS Registry Number: 820253-35-8
Synonyms: CTK3E2787, Butanamide, 2-amino-3-chloro-, (2R,3R)-

Molecular Formula:	C₄H₉ClN₂O	Molecular Weight:	136.580060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UNXFIYHOUZQUPW-GBXIJSLDSA-N

820253-35-8

BUTANAMIDE, 2-AMINO-3-CHLORO-, (2R,3S)- (1 supplier)

IUPAC Name: (2R,3S)-2-amino-3-chlorobutanamide | CAS Registry Number: 820253-33-6
Synonyms: CTK3E2788, Butanamide, 2-amino-3-chloro-, (2R,3S)-

Molecular Formula:	C₄H₉ClN₂O	Molecular Weight:	136.580060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UNXFIYHOUZQUPW-HRFVKAFMSA-N

820253-33-6

BUTANAMIDE, 2-AMINO-3-CHLORO-N-HYDROXY-3-METHYL-, (2R)- (1 supplier)

IUPAC Name: (2R)-2-amino-3-chloro-N-hydroxy-3-methylbutanamide | CAS Registry Number: 820253-41-6
Synonyms: CTK3E2785, Butanamide, 2-amino-3-chloro-N-hydroxy-3-methyl-, (2R)-

Molecular Formula:	C₅H₁₁ClN₂O₂	Molecular Weight:	166.606040 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: YRHZKHPZLRTSSM-GSVOUGTGSA-N

820253-41-6

Butanamide, 2-amino-3-mercapto-N,N,3-trimethyl- (1 supplier)

IUPAC Name: 2-amino-N,N,3-trimethyl-3-sulfanylbutanamide | CAS Registry Number: 89051-44-5
Synonyms: ACMC-20lh1c, CTK3A2301

Molecular Formula:	C₇H₁₆N₂OS	Molecular Weight:	176.279740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SNINWRFKJUTDQF-UHFFFAOYSA-N

89051-44-5

ButanaMide, 2-aMino-3-Methyl-, (R)- (2 suppliers)

IUPAC Name: (2R)-2-amino-3-methylbutanamide | CAS Registry Number: 32526-16-2
Synonyms: (R)-2-amino-3-methylbutanamide, (2R)-2-amino-3-methylbutanamide, d-valinamide, AC1L9FO7, SCHEMBL2061885, MolPort-020-615-265, XDEHMKQLKPZERH-SCSAIBSYSA-N, (R)-2-amino-3-methyl-butyramide, ZINC4760985, AKOS006338103, AJ-52186, AK312458, Butanamide, 2-amino-3-methyl-, (2R)-

Molecular Formula:	C₅H₁₂N₂O	Molecular Weight:	116.164 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XDEHMKQLKPZERH-SCSAIBSYSA-N

32526-16-2

Butanamide, 2-amino-3-methyl-, (S)- (5 suppliers)

IUPAC Name: (2S)-2-amino-3-methylbutanamide | CAS Registry Number: 4540-60-7
Synonyms: Valinamide, Valine amide, S-Valinamide, Valinamide, L-, AmbotzHAA7500, AC1L9IBF, UNII-JCM10841JE, CTK1D2188, (S)-2-Amino-3-methylbutanamide, (2S)-2-amino-3-methylbutanamide, AG-E-47171, Butanamide, 2-amino-3-methyl-, (2S)-

Molecular Formula:	C₅H₁₂N₂O	Molecular Weight:	116.161580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XDEHMKQLKPZERH-BYPYZUCNSA-N

4540-60-7

BUTANAMIDE, 2-AMINO-3-METHYL-N-(2-METHYLPHENYL)- (1 supplier)

IUPAC Name: 2-amino-3-methyl-N-(2-methylphenyl)butanamide | CAS Registry Number: 185224-03-7
Synonyms: SureCN8347817, CTK0A4832, AKOS000176014, Butanamide, 2-amino-3-methyl-N-(2-methylphenyl)-

Molecular Formula:	C₁₂H₁₈N₂O	Molecular Weight:	206.284120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XEIFIFMRWBJMED-UHFFFAOYSA-N

185224-03-7

Butanamide, 2-amino-3-methyl-N-(2-methylpropyl)-, (S)- (1 supplier)

IUPAC Name: (2S)-2-amino-3-methyl-N-(2-methylpropyl)butanamide | CAS Registry Number: 131915-18-9
Synonyms: CTK0C0833, AKOS010392516

Molecular Formula:	C₉H₂₀N₂O	Molecular Weight:	172.267900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GCNQFWALMAHDQL-QMMMGPOBSA-N

131915-18-9

Butanamide, 2-amino-3-methyl-N-(2-nitrophenyl)-, (S)- (1 supplier)

IUPAC Name: (2S)-2-amino-3-methyl-N-(2-nitrophenyl)butanamide | CAS Registry Number: 51163-92-9
Synonyms: CTK1G5323, AKOS010426080

Molecular Formula:	C₁₁H₁₅N₃O₃	Molecular Weight:	237.255100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UYBFBUOWLPSEGJ-JTQLQIEISA-N

51163-92-9

Butanamide, 2-amino-3-methyl-N-(4-pyridinylmethyl)-, (2S)- (4 suppliers)

IUPAC Name: 2-amino-3-methyl-N-(pyridin-4-ylmethyl)butanamide | CAS Registry Number: 148743-33-3
Synonyms: ACMC-20n5ii, AKOS009234420

Molecular Formula:	C₁₁H₁₇N₃O	Molecular Weight:	207.272180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NNGIKZMLCQIKFM-UHFFFAOYSA-N

148743-33-3

Butanamide, 2-amino-3-methyl-N-1,3,4-thiadiazol-2-yl-, (R)- (0 suppliers)

IUPAC Name: (2R)-2-amino-3-methyl-N-(1,3,4-thiadiazol-2-yl)butanamide | CAS Registry Number: 90581-83-2
Synonyms: SureCN11174268, CTK3G6547

Molecular Formula:	C₇H₁₂N₄OS	Molecular Weight:	200.261380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DZGAMOHWTFTSAO-RXMQYKEDSA-N

90581-83-2

BUTANAMIDE, 2-AMINO-3-METHYL-N-8-QUINOLINYL-, (2S)- (1 supplier)

IUPAC Name: (2S)-2-amino-3-methyl-N-quinolin-8-ylbutanamide | CAS Registry Number: 863596-00-3
Synonyms: CTK2I3507, AKOS010391740, Butanamide, 2-amino-3-methyl-N-8-quinolinyl-, (2S)-

Molecular Formula:	C₁₄H₁₇N₃O	Molecular Weight:	243.304280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YPANYSTUIVQMDK-LBPRGKRZSA-N

863596-00-3

BUTANAMIDE, 2-AMINO-4-(DIMETHYLAMINO)-, (2S)- (2 suppliers)

IUPAC Name: (2S)-2-amino-4-(dimethylamino)butanamide | CAS Registry Number: 920033-08-5
Synonyms: CTK3H2206, AKOS006350358, Butanamide, 2-amino-4-(dimethylamino)-, (2S)-

Molecular Formula:	C₆H₁₅N₃O	Molecular Weight:	145.202800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NDQKPCYMUVKZBR-YFKPBYRVSA-N

920033-08-5

Butanamide, 2-amino-4-(methylsulfinyl)-, (S)- (1 supplier)

IUPAC Name: (2S)-2-amino-4-methylsulfinylbutanamide | CAS Registry Number: 7536-72-3
Synonyms: CTK2G1066

Molecular Formula:	C₅H₁₂N₂O₂S	Molecular Weight:	164.225980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XZNDEVAEXYVPLG-YGVKFDHGSA-N

7536-72-3

Butanamide, 2-amino-4-(methylsulfonyl)-, (2S)- (1 supplier)

IUPAC Name: (2S)-2-amino-4-methylsulfonylbutanamide | CAS Registry Number: 140171-14-8
Synonyms: UNII-0O58LJI3XN, Methioninamide (S,S)-dioxide, CTK0B7256

Molecular Formula:	C₅H₁₂N₂O₃S	Molecular Weight:	180.225380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JUWCLOJXCNBAJZ-BYPYZUCNSA-N

140171-14-8

BUTANAMIDE, 2-AMINO-4-(METHYLTHIO)-N-(2-PYRIDINYLMETHYL)-, (2S)- (1 supplier)

IUPAC Name: (2S)-2-amino-4-methylsulfanyl-N-(pyridin-2-ylmethyl)butanamide | CAS Registry Number: 339149-60-9
Synonyms: CTK1B8094, AKOS010390572, Butanamide, 2-amino-4-(methylthio)-N-(2-pyridinylmethyl)-, (2S)-

Molecular Formula:	C₁₁H₁₇N₃OS	Molecular Weight:	239.337180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NLQNZUXYJUQBOT-JTQLQIEISA-N

339149-60-9

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