Propanamide, N-(4-ethoxyphenyl)-,PropanaMide, N-(4-ethoxyphenyl)-2-Methyl- Suppliers & Manufacturers

CHEMICAL products beginning with : P

96451 to 96500 of 142553 results Page:

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PRODUCT NAME

CAS Registry Number

Propanamide, N-(4-ethoxyphenyl)- (3 suppliers)

IUPAC Name: N-(4-ethoxyphenyl)propanamide | CAS Registry Number: 19314-14-8
Synonyms: N-(4-Ethoxyphenyl)propanamide, N-(4-Ethoxyphenyl)propionamide, propionic acid p-phenetidide, AC1LBOIW, MLS000706565, 4'-ETHOXYPROPIONANILIDE, CHEMBL1328057, SCHEMBL12445438, N-(4-Ethoxyphenyl)propanamide #, HRLXPZIYSKPJFR-UHFFFAOYSA-N, MolPort-002-826-290, HMS2650I07, ZINC362577, AKOS002984846, MCULE-1799168819, AK241187, SMR000229009, KB-112425, AN-652/13319013

Molecular Formula:	C₁₁H₁₅NO₂	Molecular Weight:	193.246 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HRLXPZIYSKPJFR-UHFFFAOYSA-N

19314-14-8

PropanaMide, N-(4-ethoxyphenyl)-2-Methyl- (0 suppliers)

71182-36-0

Propanamide, N-(4-ethoxyphenyl)-3-(2-methoxyethoxy)- (1 supplier)

IUPAC Name: N-(4-ethoxyphenyl)-3-(2-methoxyethoxy)propanamide | CAS Registry Number: 62593-65-1
Synonyms: CTK2B6561

Molecular Formula:	C₁₄H₂₁NO₄	Molecular Weight:	267.320840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UYWFUQOKLSYURK-UHFFFAOYSA-N

62593-65-1

Propanamide, N-(4-ethyl-2-nitrophenyl)-2-propoxy- (0 suppliers)

IUPAC Name: N-(4-ethyl-2-nitrophenyl)-2-propoxypropanamide | CAS Registry Number: 89971-16-4
Synonyms: ACMC-20lsba, AGN-PC-00M52X, CTK2I8115

Molecular Formula:	C₁₄H₂₀N₂O₄	Molecular Weight:	280.319600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OYWCPBIUKFMYEF-UHFFFAOYSA-N

89971-16-4

Propanamide, N-(4-ethylphenyl)- (2 suppliers)

IUPAC Name: N-(4-ethylphenyl)propanamide | CAS Registry Number: 20172-37-6
Synonyms: N-(4-ethylphenyl)propanamide, AO-548/11667884, ZINC01016958, SureCN826066, AC1LO70F, CTK0J0761, N-(4-Ethyl-phenyl)-propionamide, MolPort-002-029-474, AKOS000678646, MCULE-2690206238

Molecular Formula:	C₁₁H₁₅NO	Molecular Weight:	177.242900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LKNFCBOZWHSNEJ-UHFFFAOYSA-N

20172-37-6

Propanamide, N-(4-ethylphenyl)-2-[(2-ethylphenyl)amino]- (0 suppliers)

IUPAC Name: 2-(2-ethylanilino)-N-(4-ethylphenyl)propanamide | CAS Registry Number: 89312-27-6
Synonyms: ACMC-20lkn3, AGN-PC-00LP99, CTK2J7730

Molecular Formula:	C₁₉H₂₄N₂O	Molecular Weight:	296.406660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LQDFMENHKJFTHP-UHFFFAOYSA-N

89312-27-6

Propanamide, N-(4-ethylphenyl)-2-[(2-ethylphenyl)amino]-2-methyl- (0 suppliers)

IUPAC Name: 2-(2-ethylanilino)-N-(4-ethylphenyl)-2-methylpropanamide | CAS Registry Number: 89312-46-9
Synonyms: ACMC-20lknf, AGN-PC-00LP9K, CTK2J7718

Molecular Formula:	C₂₀H₂₆N₂O	Molecular Weight:	310.433240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VLNBORGOKFIONM-UHFFFAOYSA-N

89312-46-9

Propanamide, N-(4-ethylphenyl)-2-[(2-methoxyphenyl)amino]- (0 suppliers)

IUPAC Name: N-(4-ethylphenyl)-2-(2-methoxyanilino)propanamide | CAS Registry Number: 89312-29-8
Synonyms: ACMC-20lkn5, AGN-PC-00LP9B, CTK2J7728, AKOS008671040

Molecular Formula:	C₁₈H₂₂N₂O₂	Molecular Weight:	298.379480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RLOJJKYUJHSJBR-UHFFFAOYSA-N

89312-29-8

Propanamide, N-(4-ethylphenyl)-2-[(2-methoxyphenyl)amino]-2-methyl- (0 suppliers)

IUPAC Name: N-(4-ethylphenyl)-2-(2-methoxyanilino)-2-methylpropanamide | CAS Registry Number: 89312-42-5
Synonyms: ACMC-20lknc, AGN-PC-00LP9H, CTK2J7721

Molecular Formula:	C₁₉H₂₄N₂O₂	Molecular Weight:	312.406060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KFAFGFVEHLDLGS-UHFFFAOYSA-N

89312-42-5

Propanamide, N-(4-ethylphenyl)-2-[(3-methoxyphenyl)amino]- (0 suppliers)

IUPAC Name: N-(4-ethylphenyl)-2-(3-methoxyanilino)propanamide | CAS Registry Number: 89312-30-1
Synonyms: ACMC-20lkn6, AGN-PC-00LP9C, CTK2J7727

Molecular Formula:	C₁₈H₂₂N₂O₂	Molecular Weight:	298.379480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DVEKUGZHMIKALT-UHFFFAOYSA-N

89312-30-1

Propanamide, N-(4-ethylphenyl)-2-[(3-methoxyphenyl)amino]-2-methyl- (0 suppliers)

IUPAC Name: N-(4-ethylphenyl)-2-(3-methoxyanilino)-2-methylpropanamide | CAS Registry Number: 89312-43-6
Synonyms: ACMC-20lknd, AGN-PC-00LP9I, CTK2J7720

Molecular Formula:	C₁₉H₂₄N₂O₂	Molecular Weight:	312.406060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DCOWFIFAYVNVSP-UHFFFAOYSA-N

89312-43-6

Propanamide, N-(4-ethylphenyl)-2-[(4-methoxyphenyl)amino]-2-methyl- (0 suppliers)

IUPAC Name: N-(4-ethylphenyl)-2-(4-methoxyanilino)-2-methylpropanamide | CAS Registry Number: 89312-44-7
Synonyms: ACMC-20lkne, AGN-PC-00LP9J, CTK2J7719

Molecular Formula:	C₁₉H₂₄N₂O₂	Molecular Weight:	312.406060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MTBUFTJPGCMFPO-UHFFFAOYSA-N

89312-44-7

Propanamide, N-(4-ethylphenyl)-2-methyl-2-[(2-methylphenyl)amino]- (0 suppliers)

IUPAC Name: N-(4-ethylphenyl)-2-methyl-2-(2-methylanilino)propanamide | CAS Registry Number: 89312-39-0
Synonyms: ACMC-20lkn9, AGN-PC-00LP9E, CTK2J7724

Molecular Formula:	C₁₉H₂₄N₂O	Molecular Weight:	296.406660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YFLBNWYQZCEUGX-UHFFFAOYSA-N

89312-39-0

Propanamide, N-(4-ethylphenyl)-2-methyl-2-[(3-methylphenyl)amino]- (0 suppliers)

IUPAC Name: N-(4-ethylphenyl)-2-methyl-2-(3-methylanilino)propanamide | CAS Registry Number: 89312-40-3
Synonyms: ACMC-20lkna, AGN-PC-00LP9F, CTK2J7723

Molecular Formula:	C₁₉H₂₄N₂O	Molecular Weight:	296.406660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MHJXCUOJMODSBG-UHFFFAOYSA-N

89312-40-3

Propanamide, N-(4-ethylphenyl)-2-methyl-2-[(4-methylphenyl)amino]- (0 suppliers)

IUPAC Name: N-(4-ethylphenyl)-2-methyl-2-(4-methylanilino)propanamide | CAS Registry Number: 89312-41-4
Synonyms: ACMC-20lknb, AGN-PC-00LP9G, CTK2J7722

Molecular Formula:	C₁₉H₂₄N₂O	Molecular Weight:	296.406660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZXHOUZRAFRXHQL-UHFFFAOYSA-N

89312-41-4

Propanamide, N-(4-ethylphenyl)-2-methyl-2-[(4-propylphenyl)amino]- (0 suppliers)

IUPAC Name: N-(4-ethylphenyl)-2-methyl-2-(4-propylanilino)propanamide | CAS Registry Number: 89312-47-0
Synonyms: ACMC-20lkng, AGN-PC-00LP9L, CTK2J7717

Molecular Formula:	C₂₁H₂₈N₂O	Molecular Weight:	324.459820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DHYBLZIDTMXEDW-UHFFFAOYSA-N

89312-47-0

PROPANAMIDE, N-(4-ETHYLPHENYL)-N-HYDROXY-2,2-DIMETHYL- (0 suppliers)

IUPAC Name: N-(4-ethylphenyl)-N-hydroxy-2,2-dimethylpropanamide | CAS Registry Number: 918107-04-7
Synonyms: CTK3H8755, Propanamide, N-(4-ethylphenyl)-N-hydroxy-2,2-dimethyl-

Molecular Formula:	C₁₃H₁₉NO₂	Molecular Weight:	221.295460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OLMYYTOVRPBNJN-UHFFFAOYSA-N

918107-04-7

Propanamide, N-(4-ethynylphenyl)-2-methyl- (4 suppliers)

IUPAC Name: N-(4-ethynylphenyl)-2-methylpropanamide | CAS Registry Number: 111448-80-7
Synonyms: ACMC-20mecr, CTK0G1793

Molecular Formula:	C₁₂H₁₃NO	Molecular Weight:	187.237720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LWHUPEMGXIYANG-UHFFFAOYSA-N

111448-80-7

Propanamide, N-(4-fluoro-3-nitrophenyl)- (0 suppliers)

IUPAC Name: N-(4-fluoro-3-nitrophenyl)propanamide | CAS Registry Number: 152666-75-6
Synonyms: STK499507, N-(4-fluoro-3-nitrophenyl)propanamide, AC1MT8YW, ACMC-20n6i9, SureCN6593159, CTK0E8153, ZINC05500978, AKOS000369152, MCULE-8054470643

Molecular Formula:	C₉H₉FN₂O₃	Molecular Weight:	212.177763 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CYKKRGKGKZPLDK-UHFFFAOYSA-N

152666-75-6

PROPANAMIDE, N-(4-FORMYL-2-NITROPHENYL)- (0 suppliers)

IUPAC Name: N-(4-formyl-2-nitrophenyl)propanamide | CAS Registry Number: 569667-80-7
Synonyms: CTK1E1419, Propanamide, N-(4-formyl-2-nitrophenyl)-

Molecular Formula:	C₁₀H₁₀N₂O₄	Molecular Weight:	222.197400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BJXFZOSYMDKMAQ-UHFFFAOYSA-N

569667-80-7

PROPANAMIDE, N-(4-HYDROXY-2-METHYLPHENYL)-2,2-DIMETHYL- (0 suppliers)

IUPAC Name: N-(4-hydroxy-2-methylphenyl)-2,2-dimethylpropanamide | CAS Registry Number: 173034-93-0
Synonyms: CTK0A7761, MolPort-008-439-831, AKOS013815664, Propanamide, N-(4-hydroxy-2-methylphenyl)-2,2-dimethyl-

Molecular Formula:	C₁₂H₁₇NO₂	Molecular Weight:	207.268880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QOXXBMRDGHEEGS-UHFFFAOYSA-N

173034-93-0

PropanaMide, N-(4-hydroxycyclohexyl)- (0 suppliers)

1156622-74-0

Propanamide, N-(4-hydroxycyclohexyl)-2-methyl-, trans- (0 suppliers)

94285-57-1

Propanamide, N-(4-hydroxyphenyl)-2-iodo- (1 supplier)

838872-87-0

PropanaMide, N-(4-hydroxyphenyl)-2-Methyl- (3 suppliers)

IUPAC Name: N-(4-hydroxyphenyl)-2-methylpropanamide | CAS Registry Number: 51906-85-5
Synonyms: N-(4-hydroxyphenyl)-2-methylpropanamide, AC1LHE9T, CHEMBL83257, SCHEMBL2608916, MolPort-003-821-195, ZINC363569, N-(4-Hydroxy-phenyl)-isobutyramide, AKOS009157378, MCULE-7115776051, NE40874, N-(4-hydroxyphenyl)-2-methyl-propanamide, Propanamide, N-(4-hydroxyphenyl)-2-methyl-

Molecular Formula:	C₁₀H₁₃NO₂	Molecular Weight:	179.219 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BSMSPBFXRDSSPW-UHFFFAOYSA-N

51906-85-5

Propanamide, N-(4-hydroxyphenyl)-3-(methylthio)- (1 supplier)

96305-46-3

Propanamide, N-(4-iodophenyl)-2,2-dimethyl- (1 supplier)

IUPAC Name: N-(4-iodophenyl)-2,2-dimethylpropanamide | CAS Registry Number: 70298-87-2
Synonyms: AC1ND7I4, CTK2G3050, AKOS003442449, N-(4-iodophenyl)-2,2-dimethylpropanamide, PB258559810

Molecular Formula:	C₁₁H₁₄INO	Molecular Weight:	303.139430 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DNFTZRCMTOLUMU-UHFFFAOYSA-N

70298-87-2

PropanaMide, N-(4-iodophenyl)-2-Methyl- (0 suppliers)

161204-67-7

Propanamide, N-(4-methoxy-2-methylphenyl)-2,2-dimethyl- (0 suppliers)

IUPAC Name: N-(4-methoxy-2-methylphenyl)-2,2-dimethylpropanamide | CAS Registry Number: 125889-22-7
Synonyms: ACMC-20mrqb, SureCN1429976, AGN-PC-00P669, CTK0C2238, AKOS012246054

Molecular Formula:	C₁₃H₁₉NO₂	Molecular Weight:	221.295460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KQJHHHFPSAKVML-UHFFFAOYSA-N

125889-22-7

Propanamide, N-(4-methoxyphenyl)-2,2-dimethyl- (3 suppliers)

IUPAC Name: N-(4-methoxyphenyl)-2,2-dimethylpropanamide | CAS Registry Number: 56619-94-4
Synonyms: N-(4-Methoxyphenyl)-2,2-dimethylpropanamide, AC1Q4CYP, AC1LAW08, Ambcb5116382, SureCN11356431, CHEMBL316156, JHICC03008, CTK1E1736, CHEBI:234236, MolPort-001-824-760, ZINC00187472, AKOS003441277, MCULE-9881796695, KB-102245, N-(4-Methoxy-phenyl)-2,2-dimethyl-propionamide, CS-004/04027041

Molecular Formula:	C₁₂H₁₇NO₂	Molecular Weight:	207.268880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JFRWTFVXZCJZKV-UHFFFAOYSA-N

56619-94-4

Propanamide, N-(4-methoxyphenyl)-N-methyl-2-oxo- (1 supplier)

IUPAC Name: N-(4-methoxyphenyl)-N-methyl-2-oxopropanamide | CAS Registry Number: 61110-55-2
Synonyms: CTK2E6860

Molecular Formula:	C₁₁H₁₃NO₃	Molecular Weight:	207.225820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZANMUXWZEYJJJC-UHFFFAOYSA-N

61110-55-2

Propanamide, N-(4-methyl-2-oxazolyl)-N-(2-phenylethyl)- (0 suppliers)

IUPAC Name: N-(4-methyl-1,3-oxazol-2-yl)-N-(2-phenylethyl)propanamide | CAS Registry Number: 57068-30-1
Synonyms: SureCN11534469, CTK1F3000

Molecular Formula:	C₁₅H₁₈N₂O₂	Molecular Weight:	258.315620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BYQDNEVWAHWCDZ-UHFFFAOYSA-N

57068-30-1

Propanamide, N-(4-methyl-2-oxazolyl)-N-(phenylmethyl)- (0 suppliers)

IUPAC Name: N-benzyl-N-(4-methyl-1,3-oxazol-2-yl)propanamide | CAS Registry Number: 57068-05-0
Synonyms: SureCN11533711, CTK1F3024

Molecular Formula:	C₁₄H₁₆N₂O₂	Molecular Weight:	244.289040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HAMFKNRIQSUOBB-UHFFFAOYSA-N

57068-05-0

Propanamide, N-(4-methyl-2-oxazolyl)-N-2-propenyl- (0 suppliers)

IUPAC Name: N-(4-methyl-1,3-oxazol-2-yl)-N-prop-2-enylpropanamide | CAS Registry Number: 57068-13-0
Synonyms: SureCN11535485, CTK1F3015

Molecular Formula:	C₁₀H₁₄N₂O₂	Molecular Weight:	194.230360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HLMCVKFZIBSQKC-UHFFFAOYSA-N

57068-13-0

Propanamide, N-(4-methyl-2-oxazolyl)-N-pentyl- (0 suppliers)

IUPAC Name: N-(4-methyl-1,3-oxazol-2-yl)-N-pentylpropanamide | CAS Registry Number: 57124-90-0
Synonyms: SureCN11530712, CTK1F2819

Molecular Formula:	C₁₂H₂₀N₂O₂	Molecular Weight:	224.299400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XLMBSQHQWMKYQB-UHFFFAOYSA-N

57124-90-0

Propanamide, N-(4-methylphenyl)-N-[1-(2-phenylethyl)-4-piperidinyl]- (1 supplier)

IUPAC Name: N-(4-methylphenyl)-N-[1-(2-phenylethyl)piperidin-4-yl]propanamide | CAS Registry Number: 1838-67-1
Synonyms: UNII-ZA7W1ML32P, ZA7W1ML32P, 4'-Methyl fentanyl, p-Tolylfentanyl, p-Methylfentanyl, 4-Methylfentanyl, Propanamide, N-(4-methylphenyl)-N-(1-(2-phenylethyl)-4-piperidinyl)-, Fentanyl para tolyl analog, SCHEMBL18609328, 4-Methylfentanyl [NFLIS-DRUG], ZINC32164824, N-(1-Phenethyl-4-piperidyl)-N-(p-tolyl)propanamide, 1-(2-phenylethyl)-4-(4-methyl-N-propananilido)piperidine, N-(4-Methylphenyl)-N-(1-phenethyl-4-piperidinyl)propanamide, N-(4-Methylphenyl)-N-(1-(2-phenylethyl)-4-piperidinyl)propanamide

Molecular Formula:	C₂₃H₃₀N₂O	Molecular Weight:	350.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XHWYYMNEJCMADF-UHFFFAOYSA-N

1838-67-1

Propanamide, N-(4-nitrophenyl)-3-(phenylthio)- (0 suppliers)

IUPAC Name: N-(4-nitrophenyl)-3-phenylsulfanylpropanamide | CAS Registry Number: 93733-73-4
Synonyms: ACMC-20ly0p, CTK3F5640

Molecular Formula:	C₁₅H₁₄N₂O₃S	Molecular Weight:	302.348260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RQEYCIIPWOIMLS-UHFFFAOYSA-N

93733-73-4

PropanaMide, N-(4-oxocyclohexyl)- (0 suppliers)

IUPAC Name: N-(4-oxocyclohexyl)propanamide | CAS Registry Number: 1044921-37-0
Synonyms: 4-propanoamidocyclohexanone, SCHEMBL4104860, N-(4-Oxocyclohexyl)propionamide, AKOS009844905

Molecular Formula:	C₉H₁₅NO₂	Molecular Weight:	169.224 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FANZSNSXNXQPBK-UHFFFAOYSA-N

1044921-37-0

Propanamide, N-(4-phenoxyphenyl)- (1 supplier)

IUPAC Name: N-(4-phenoxyphenyl)propanamide | CAS Registry Number: 101480-26-6
Synonyms: N-(4-phenoxyphenyl)propanamide, AC1LIS28, Oprea1_177105, AG-205/05135061, ARONIS009654, SCHEMBL2173035, MolPort-001-495-390, ZINC493226, IMED28367327, STL070892, AKOS000498935, MCULE-7340514222, KS-0000417P, BB0286631, KB-109498, ST45046394

Molecular Formula:	C₁₅H₁₅NO₂	Molecular Weight:	241.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IYSAOZFRXQYCDR-UHFFFAOYSA-N

101480-26-6

Propanamide, N-(5,7-dimethylthiazolo[4,5-b]pyridin-2-yl)- (4 suppliers)

IUPAC Name: 6-chloro-[1,3]thiazolo[4,5-c]pyridine | CAS Registry Number: 1206982-73-1
Synonyms: AGN-PC-03X4WZ, thiazolo[4,5-c]pyridine,6-chloro-, 6-chloro-[1,3]thiazolo[4,5-c]pyridine, KB-275878

Molecular Formula:	C₆H₃ClN₂S	Molecular Weight:	170.619420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DVSOURNIXIOXKI-UHFFFAOYSA-N

1206982-73-1

Propanamide, N-(5-amino-2-hydroxyphenyl)-, monohydrochloride (0 suppliers)

64353-87-3

Propanamide, N-(5-amino-2-methoxyphenyl)-, monohydrochloride (0 suppliers)

138272-09-0

PROPANAMIDE, N-(5-AMINO-4-CHLORO-2-THIAZOLYL)-2-METHYL- (0 suppliers)

IUPAC Name: N-(5-amino-4-chloro-1,3-thiazol-2-yl)-2-methylpropanamide | CAS Registry Number: 828920-68-9
Synonyms: CTK3D5570, Propanamide, N-(5-amino-4-chloro-2-thiazolyl)-2-methyl-

Molecular Formula:	C₇H₁₀ClN₃OS	Molecular Weight:	219.691800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RURWXFBCHHENOF-UHFFFAOYSA-N

828920-68-9

Propanamide, N-(5-benzoyl-1,3,4-thiadiazol-2-yl)-2-hydroxy-2-methyl- (1 supplier)

179124-04-0

Propanamide, N-(5-bromo-2-pyridinyl)-2-chloro- (1 supplier)

690264-93-8

Propanamide, N-(5-bromo-2-pyrimidinyl)- (1 supplier)

IUPAC Name: N-(5-bromopyrimidin-2-yl)propanamide | CAS Registry Number: 180530-16-9
Synonyms: SCHEMBL6169811, AKOS029656922

Molecular Formula:	C₇H₈BrN₃O	Molecular Weight:	230.065 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RWUUUGUOVGFXFT-UHFFFAOYSA-N

180530-16-9

PROPANAMIDE, N-(5-BROMO-3-METHYL-2(3H)-THIAZOLYLIDENE)-2,2-DIMETHYL- (0 suppliers)

IUPAC Name: N-(5-bromo-3-methyl-1,3-thiazol-2-ylidene)-2,2-dimethylpropanamide | CAS Registry Number: 840493-88-1
Synonyms: Propanamide, N-(5-bromo-3-methyl-2(3H)-thiazolylidene)-2,2-dimethyl-, AGN-PC-0086FB, CTK2I5948

Molecular Formula:	C₉H₁₃BrN₂OS	Molecular Weight:	277.181320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: INZJETBNXMMQIL-UHFFFAOYSA-N

840493-88-1

Propanamide, N-(5-bromo-4-chloro-7H-pyrrolo[2,3-d]pyrimidin-2-yl)-2,2-dimethyl- (3 suppliers)

IUPAC Name: N-(5-bromo-4-chloro-7H-pyrrolo[2,3-d]pyrimidin-2-yl)-2,2-dimethylpropanamide | CAS Registry Number: 737792-28-8
Synonyms: ZINC36422870, HE062599, 5-bromo-4-chloro-2-pivaloylamino-7H-pyrrolo[2,3-d]pyrimidine, N-(4-Chloro-5-bromo-7H-pyrrolo[2,3-d]pyrimidine-2-yl)pivalamide, PROPANAMIDE, N-(5-BROMO-4-CHLORO-7H-PYRROLO[2,3-D]PYRIMIDIN-2-YL)-2,2-DIMETHYL-

Molecular Formula:	C₁₁H₁₂BrClN₄O	Molecular Weight:	331.598 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YKGYURDBDLXVAZ-UHFFFAOYSA-N

737792-28-8

Propanamide, N-(5-chloro-2,1-benzisothiazol-3-yl)-2-methyl- (0 suppliers)

IUPAC Name: N-(5-chloro-2,1-benzothiazol-3-yl)-2-methylpropanamide | CAS Registry Number: 91991-17-2
Synonyms: ACMC-20lvav, AGN-PC-00PS45, CTK3G3223

Molecular Formula:	C₁₁H₁₁ClN₂OS	Molecular Weight:	254.735840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ACQJPWYYEJOKAK-UHFFFAOYSA-N

91991-17-2

Propanamide, N-(5-chloro-2-hydroxyphenyl)-2-methyl- (1 supplier)

383888-41-3

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