Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : P
70651 to 70700 of 110566 results  Page: << Previous 50 Results 1400 1401 1402 1403 1404 1405 1406 1407 1408 1409 1410 1411 1412 1413 [1414] 1415 1416 1417 1418 1419 1420 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
PROPANAMIDE,N-1H-BENZO[D]IMIDAZOL-1-YL- (3 suppliers)
Compound Structure IUPAC Name: N-(benzimidazol-1-yl)propanamide | CAS Registry Number: 40995-19-5
Synonyms: Propanamide,N-1H-benzimidazol-1-yl-

Molecular Formula: C10H11N3OMolecular Weight: 189.213840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KEDCCDKZADCLHC-UHFFFAOYSA-N

40995-19-5
PROPANAMIDE,N-1H-BENZO[D]IMIDAZOL-2-YL- (4 suppliers)
Compound Structure IUPAC Name: N-(1H-benzimidazol-2-yl)propanamide | CAS Registry Number: 17413-08-0
Synonyms: N-(1H-benzimidazol-2-yl)propanamide, STK408825, N-(1H-benzo[d]imidazol-2-yl)propionamide, AC1LHDKL, SCHEMBL11167021, CTK8H2609, MolPort-004-753-850, ZINC363136, N-1H-benzimidazol-2-ylPropanamide, AKOS003880675, MCULE-2404536330, AK440521, DA-43519, N-(1H-1,3-benzimidazol-2-yl)propanamide, N-(1H-1,3-benzodiazol-2-yl)propanamide, KB-109533

Molecular Formula: C10H11N3OMolecular Weight: 189.218 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YAURMDVFWWAYJC-UHFFFAOYSA-N

17413-08-0
PROPANAMIDE,N-1H-BENZOTRIAZOL-1-YL- (2 suppliers)
Compound Structure IUPAC Name: N-(benzotriazol-1-yl)propanamide | CAS Registry Number: 501917-74-4
Synonyms: AKOS027408629, AK451731, HE345980, N-(1H-Benzo[d][1,2,3]triazol-1-yl)propionamide

Molecular Formula: C9H10N4OMolecular Weight: 190.206 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UGDPZRFHNWBFIR-UHFFFAOYSA-N

501917-74-4
Propanamide,N-2,1-benzisothiazol-3-yl-3-chloro-N-(2-methylpropyl)- (0 suppliers)
Compound Structure IUPAC Name: N-(2,1-benzothiazol-3-yl)-3-chloro-N-(2-methylpropyl)propanamide | CAS Registry Number: 68268-44-0
Synonyms: CCRIS 8374, N-(2,1-Benzisothiazol-3-yl)-3-chloro-N-(2-methylpropyl)propanamide, Propanamide, N-(2,1-benzisothiazol-3-yl)-3-chloro-N-(2-methylpropyl)-, LP105669, N-(2,1-BENZOTHIAZOL-3-YL)-3-CHLORO-N-(2-METHYLPROPYL)PROPANAMIDE

Molecular Formula: C14H17ClN2OSMolecular Weight: 296.813 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UAIUZMOAZJUCJF-UHFFFAOYSA-N

68268-44-0
Propanamide,N-2,1-benzisothiazol-3-yl-3-chloro-N-ethyl- (0 suppliers)68268-11-1
Propanamide,N-2,1-benzisothiazol-3-yl-3-chloro-N-methyl- (0 suppliers)68267-99-2
PROPANAMIDE,N-2-BENZOTHIAZOLYL- (3 suppliers)
Compound Structure IUPAC Name: N-(1,3-benzothiazol-2-yl)propanamide | CAS Registry Number: 3004-59-9
Synonyms: N-(1,3-benzothiazol-2-yl)propanamide, ST50287014, AC1MZXCG, BAS 09532259, ChemDiv2_003544, N-benzothiazol-2-ylpropanamide, CHEMBL568735, SCHEMBL6206186, N-(benzothiazol-2-yl)propanamide, N-Benzothiazol-2-yl-propionamide, MolPort-001-488-948, HMS1379B02, STK158958, ZINC00097535, AKOS000654668, MCULE-4451000174, IDI1_002259, EU-0074358, T5684477

Molecular Formula: C10H10N2OSMolecular Weight: 206.264200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RYWYJGXIHQNKFE-UHFFFAOYSA-N

3004-59-9
PROPANAMIDE,N-2-BENZOTHIAZOLYL-2-FLUORO- (3 suppliers)
Compound Structure IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-fluoropropanamide | CAS Registry Number: 368873-12-5
Synonyms: AKOS027406019, AK448083, N-(Benzo[d]thiazol-2-yl)-2-fluoropropanamide

Molecular Formula: C10H9FN2OSMolecular Weight: 224.253 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZESRLHUWKVNIOD-UHFFFAOYSA-N

368873-12-5
PROPANAMIDE,N-3-ISOXAZOLYL-2-METHYL- (2 suppliers)
Compound Structure IUPAC Name: 2-methyl-N-(1,2-oxazol-3-yl)propanamide | CAS Registry Number: 524934-16-5
Synonyms: 2-methyl-N-(1,2-oxazol-3-yl)propanamide, ST50938137, AC1N3X00, N-(Isoxazol-3-yl)isobutyramide, SCHEMBL12055866, MolPort-001-535-663, ZINC5726892, N-isoxazol-3-yl-2-methylpropanamide, STK448755, AKOS003285413, MCULE-1153809022, AK452436

Molecular Formula: C7H10N2O2Molecular Weight: 154.169 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SVKSOBJFNOGURW-UHFFFAOYSA-N

524934-16-5
Propanamide,N-6-quinolinyl-3-[[3-(triethylsilyl)propyl]amino]-, hydrochloride (1:2) (1 supplier)
Compound Structure IUPAC Name: N-quinolin-6-yl-3-(3-triethylsilylpropylamino)propanamide;dihydrochloride | CAS Registry Number: 121221-05-4
Synonyms: N-6-Quinolinyl-3-((3-(triethylsilyl)propyl)amino)propanamide dihydrochloride, Propanamide, N-6-quinolinyl-3-((3-(triethylsilyl)propyl)amino)-, dihydrochloride, AC1MIRJJ, LS-119389, N-quinolin-6-yl-3-(3-triethylsilylpropylamino)propanamide dihydrochloride

Molecular Formula: C21H35Cl2N3OSiMolecular Weight: 444.513600 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: OCRJDPKQPVNSST-UHFFFAOYSA-N

121221-05-4
Propanamide,N-9H-xanthen-9-yl- (2 suppliers)
Compound Structure IUPAC Name: N-(9H-xanthen-9-yl)propanamide | CAS Registry Number: 6325-99-1
Synonyms: n-(9h-xanthen-9-yl)propanamide, NSC31160, AC1L5P9U, AC1Q5O4W, SureCN3945217, AR-1J9768, NSC-31160

Molecular Formula: C16H15NO2Molecular Weight: 253.295800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OVMVAWFZHRSVIP-UHFFFAOYSA-N

6325-99-1
PROPANAMIDE,N-ACETYL-N-BUTYL- (3 suppliers)
Compound Structure IUPAC Name: N-acetyl-N-butylpropanamide | CAS Registry Number: 177592-68-6
Synonyms: N-Acetyl-N-butylpropionamide, AKOS027400718, AK440900

Molecular Formula: C9H17NO2Molecular Weight: 171.240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DXNPTEQRMXDHCX-UHFFFAOYSA-N

177592-68-6
PROPANAMIDE,N-ACETYL-N-METHYL-2-OXO- (2 suppliers)97382-53-1
Propanamide,N-bicyclo[2.2.1]hept-2-yl-3-(diethylamino)-, hydrochloride (1:1) (0 suppliers)
Compound Structure IUPAC Name: N-(3-bicyclo[2.2.1]heptanyl)-3-(diethylamino)propanamide;hydrochloride | CAS Registry Number: 102128-94-9
Synonyms: ERL 358, 3-(Diethylamino)-N-(2-norbornanyl)propionamide hydrochloride, Propionamide, 3-(diethylamino)-N-(2-norbornanyl)-, hydrochloride, AC1MI7SE, LS-124140, N-(3-bicyclo[2.2.1]heptanyl)-3-(diethylamino)propanamide hydrochloride

Molecular Formula: C14H27ClN2OMolecular Weight: 274.829980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: TVDRBQUPVIFQTP-UHFFFAOYSA-N

102128-94-9
Propanamide,N-bromo-2-chloro-2-methyl- (1 supplier)
Compound Structure IUPAC Name: N-bromo-2-chloro-2-methylpropanamide | CAS Registry Number: 6552-42-7
Synonyms: NSC402026, AC1L81KV, N-bromo-2-chloro-2-methylpropanamide, NSC-402026

Molecular Formula: C4H7BrClNOMolecular Weight: 200.461480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MTYKWBLZAJLGCR-UHFFFAOYSA-N

6552-42-7
PROPANAMIDE,N-BUTOXY-N-CHLORO- (2 suppliers)
Compound Structure IUPAC Name: N-butoxy-N-chloropropanamide | CAS Registry Number: 901117-67-7
Synonyms: Propanamide,N-butoxy-N-chloro-

Molecular Formula: C7H14ClNO2Molecular Weight: 179.644560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UITLWSIEMMTRIF-UHFFFAOYSA-N

901117-67-7
Propanamide,N-butyl-2-hydroxy- (3 suppliers)
Compound Structure IUPAC Name: N-butyl-2-hydroxypropanamide | CAS Registry Number: 3328-88-9
Synonyms: n-butyl-2-hydroxypropanamide, NSC11070, AC1L5CJN, AC1Q5P80, SCHEMBL8815679, NSC-11070, AKOS009592275, LP085516, OR039452

Molecular Formula: C7H15NO2Molecular Weight: 145.202 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YYPXVBKQCDCNCD-UHFFFAOYSA-N

3328-88-9
Propanamide,N-butyl-2-methyl-N-[5-[3-(trifluoromethyl)phenyl]-2-furanyl]- (0 suppliers)62223-34-1
PROPANAMIDE,N-BUTYL-2-OXO- (2 suppliers)98435-83-7
PROPANAMIDE,N-BUTYL-N-(2-HYDROXYETHYL)- (3 suppliers)
Compound Structure IUPAC Name: N-butyl-N-(2-hydroxyethyl)propanamide | CAS Registry Number: 200061-53-6
Synonyms: Propanamide,N-butyl-N- -, SCHEMBL7719427, CTK8H4883, AKOS009219979

Molecular Formula: C9H19NO2Molecular Weight: 173.252660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RIXYIWJDSQIDGK-UHFFFAOYSA-N

200061-53-6
Propanamide,N-butyl-N-phenyl- (2 suppliers)
Compound Structure IUPAC Name: N-butyl-N-phenylpropanamide | CAS Registry Number: 63915-99-1
Synonyms: Propionanilide, N-butyl-, N-Butylpropionanilide, N-butyl-N-phenylpropanamide, NSC6914, AC1L3T4L, Propanamide, N-butyl-N-phenyl-, CTK8J7847, NSC-6914, AKOS008919361, LS-124340

Molecular Formula: C13H19NOMolecular Weight: 205.296060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NVMNYOQXNWCYTG-UHFFFAOYSA-N

63915-99-1
Propanamide,N-cyclohexyl- (3 suppliers)
Compound Structure IUPAC Name: N-cyclohexylpropanamide | CAS Registry Number: 1126-56-3
Synonyms: N-Cyclohexylpropanamide, Propanamide, N-cyclohexyl-, ST089288, NSC35189, AC1L5SVH, AC1Q5NAD, SureCN931108, ARONIS004784, MolPort-001-542-470, AR-1L2095, NSC-35189, STK050160, ZINC00586785, AKOS000494164, MCULE-3419977107, KB-104496

Molecular Formula: C9H17NOMolecular Weight: 155.237380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OSLMDZTZEPAYCP-UHFFFAOYSA-N

1126-56-3
PROPANAMIDE,N-CYCLOPENTYL-N-METHYL- (2 suppliers)
Compound Structure IUPAC Name: N-cyclopentyl-N-methylpropanamide | CAS Registry Number: 78021-82-6
Synonyms: SCHEMBL6392070, CTK9A4760, Propanamide,N-cyclopentyl-N-methyl-, AKOS009125406

Molecular Formula: C9H17NOMolecular Weight: 155.237380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FTDVPMUMWOKTSE-UHFFFAOYSA-N

78021-82-6
PROPANAMIDE,N-CYCLOPROPYL-N-[(1,2-DIHYDRO-6-METHYL-2-OXO-3-QUINOLINYL)METHYL]- (2 suppliers)
Compound Structure IUPAC Name: N-cyclopropyl-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]propanamide | CAS Registry Number: 606095-24-3
Synonyms: AC1LH2J3, Oprea1_814154, MolPort-000-088-236, N-cyclopropyl-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]propanamide, ZINC00411131, AKOS000684388, Propanamide,N-cyclopropyl-N-[ methyl]-, ASN 05989341

Molecular Formula: C17H20N2O2Molecular Weight: 284.352900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JTBKYBMWCOOPAO-UHFFFAOYSA-N

606095-24-3
PROPANAMIDE,N-ETHYL-2,2-DIMETHYL-N-(2-METHYL-2-PROPEN-1-YL)- (2 suppliers)919866-02-7
Propanamide,N-ethyl-2-[[(phenylamino)- carbonyl]oxy]-,(2R)-,mixt. with N'-[3-chloro-4-[5-(1,1-dimethylethyl)-2- oxo-1,3,4-oxadiazol-3(2H)-yl]phenyl]-N,Ndimethylurea (0 suppliers)
Compound Structure IUPAC Name: 3-[4-(5-tert-butyl-2-oxo-1,3,4-oxadiazol-3-yl)-3-chlorophenyl]-1,1-dimethylurea;[1-(ethylamino)-1-oxopropan-2-yl] N-phenylcarbamate | CAS Registry Number: 63734-03-2
Synonyms: (2R)-1-(ethylamino)-1-oxopropan-2-yl phenylcarbamate - 3-[4-(5-tert-butyl-2-oxo-1,3,4-oxadiazol-3(2H)-yl)-3-chlorophenyl]-1,1-dimethylurea (1:1)

Molecular Formula: C27H35ClN6O6Molecular Weight: 575.056400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: GKWZSXGWWXYSKG-UHFFFAOYSA-N

63734-03-2
Propanamide,N-ethyl-2-[5-(4-fluorophenoxy)-2-nitrophenoxy]-N-(2-furanylmethyl)- (0 suppliers)88230-50-6
PROPANAMIDE,N-ETHYL-2-HYDROXY- (4 suppliers)
Compound Structure IUPAC Name: N-ethyl-2-hydroxypropanamide | CAS Registry Number: 6280-14-4
Synonyms: N-Ethyl-2-hydroxypropionamide, NSC11061, MolPort-004-769-962, CID95456, EINECS 228-479-3

Molecular Formula: C5H11NO2Molecular Weight: 117.146340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PWHWWMHNXSWQLD-UHFFFAOYSA-N

6280-14-4
PROPANAMIDE,N-ETHYL-2-HYDROXY-,(R)- (4 suppliers)
Compound Structure IUPAC Name: (2R)-N-ethyl-2-hydroxypropanamide | CAS Registry Number: 152970-08-6
Synonyms: SCHEMBL8422166, (R)-N-Ethyl-2-hydroxypropanamide, ZINC5852670, AKOS027322927, AK314500

Molecular Formula: C5H11NO2Molecular Weight: 117.148 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PWHWWMHNXSWQLD-SCSAIBSYSA-N

152970-08-6
PROPANAMIDE,N-ETHYL-2-HYDROXY-,(S)- (4 suppliers)
Compound Structure IUPAC Name: (2S)-N-ethyl-2-hydroxypropanamide | CAS Registry Number: 194022-24-7
Synonyms: (2S)-N-ETHYL-2-HYDROXYPROPANAMIDE, SCHEMBL8415873, MolPort-004-769-942, (S)-N-Ethyl-2-hydroxypropanamide, ZINC1712676, AKOS006357243, AK314501, SC-12514

Molecular Formula: C5H11NO2Molecular Weight: 117.148 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PWHWWMHNXSWQLD-BYPYZUCNSA-N

194022-24-7
PROPANAMIDE,N-ETHYL-2-OXO- (2 suppliers)
Compound Structure IUPAC Name: N-ethyl-2-oxopropanamide | CAS Registry Number: 69374-80-7
Synonyms: Propanamide,N-ethyl-2-oxo-, SCHEMBL16626, CTK9A1351, AKOS006354766

Molecular Formula: C5H9NO2Molecular Weight: 115.130460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SSHUWTSCLKWLDF-UHFFFAOYSA-N

69374-80-7
PROPANAMIDE,N-ETHYL-3-(3-METHYLPHENOXY)- (2 suppliers)
Compound Structure IUPAC Name: N-ethyl-3-(3-methylphenoxy)propanamide | CAS Registry Number: 784188-61-0
Synonyms: T5273421, ZINC02665039, AC1M1RRZ, Propanamide,N-ethyl-3- -, MolPort-004-052-858, HMS1790K17, AKOS008931440, MCULE-6324375701, N-ethyl-3-(3-methylphenoxy)propanamide

Molecular Formula: C12H17NO2Molecular Weight: 207.268880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SKVDZJIUAHBYEX-UHFFFAOYSA-N

784188-61-0
PROPANAMIDE,N-ETHYL-N-(5-METHYL-4-ISOXAZOLYL)- (2 suppliers)
Compound Structure IUPAC Name: N-ethyl-N-(5-methyl-1,2-oxazol-4-yl)propanamide | CAS Registry Number: 600638-64-0
Synonyms: Propanamide,N-ethyl-N- -

Molecular Formula: C9H14N2O2Molecular Weight: 182.219660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VVOSCLPPETYDIY-UHFFFAOYSA-N

600638-64-0
Propanamide,N-ethyl-N-phenyl- (1 supplier)
Compound Structure IUPAC Name: N-ethyl-N-phenylpropanamide | CAS Registry Number: 14313-91-8
Synonyms: NSC406750, Propionanilide, N-ethyl-, N-ethyl-N-phenylpropanamide, SureCN2030599, AC1L889E, ZINC01599418, AKOS008968701, NSC-406750

Molecular Formula: C11H15NOMolecular Weight: 177.242900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IEEFRDKEFOLZQD-UHFFFAOYSA-N

14313-91-8
Propanamide,N-hydroxy-2,2-dimethyl- (2 suppliers)
Compound Structure IUPAC Name: N-hydroxy-2,2-dimethylpropanamide | CAS Registry Number: 29740-67-8
Synonyms: N-hydroxy-2,2-dimethylpropanamide, NSC191034, AC1Q1LQV, AC1L724C, MolPort-002-855-963, ZINC01395528, AKOS000176290, NSC-191034, EN300-69010, 12A-058

Molecular Formula: C5H11NO2Molecular Weight: 117.146340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ATDOYFPHCIRHKH-UHFFFAOYSA-N

29740-67-8
Propanamide,N-hydroxy-2,2-dimethyl-N-[[(4Z)-tetrahydro-2-(hydroxymethyl)-4-[5-methyl-3-(2-methylpropyl)hexylidene]-5-oxo-2-furanyl]methyl]- (0 suppliers)388621-80-5
Propanamide,N-hydroxy-2-methyl-N-(1-methylethyl)-3-[[4-[(2-methyl-4-quinolinyl)methoxy]-1-piperidinyl]sulfonyl]- (0 suppliers)647037-53-4
Propanamide,N-hydroxy-3-[(4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]dec-8-yl)sulfonyl]- (0 suppliers)919996-97-7
Propanamide,N-hydroxy-3-[[(2-methylpropyl)(4-phenylbutyl)amino]sulfonyl]- (1 supplier)919996-90-0
Propanamide,N-hydroxy-3-[[(2-phenylethyl)(phenylmethyl)amino]sulfonyl]- (1 supplier)919997-01-6
Propanamide,N-hydroxy-3-[[(3S)-1-(phenylmethyl)-3-pyrrolidinyl]amino]- (1 supplier)919997-18-5
Propanamide,N-hydroxy-3-[[[(2-hydroxy-2-phenylethyl)amino]carbonyl]amino]- (0 suppliers)827036-66-8
Propanamide,N-hydroxy-3-[[[(3S)-1-(phenylmethyl)-3-pyrrolidinyl]amino]sulfonyl]- (1 supplier)919996-91-1
Propanamide,N-hydroxy-3-[[[[4-(trifluoromethyl)phenyl]methyl]amino]sulfonyl]- (1 supplier)919996-79-5
Propanamide,N-hydroxy-3-[[[1-(phenylmethyl)-4-piperidinyl]amino]sulfonyl]- (1 supplier)919996-93-3
Propanamide,N-hydroxy-3-[[[2-(1-naphthalenylamino)ethyl]amino]sulfonyl]- (1 supplier)919996-86-4
Propanamide,N-hydroxy-3-[[[3-(methylphenylamino)propyl]amino]sulfonyl]- (1 supplier)919996-92-2
Propanamide,N-hydroxy-N,2,2-trimethyl- (1 supplier)
Compound Structure IUPAC Name: N-hydroxy-N,2,2-trimethylpropanamide | CAS Registry Number: 29740-66-7
Synonyms: NSC340522, AC1L7FV2, N-hydroxy-N,2,2-trimethylpropanamide, NSC-340522

Molecular Formula: C6H13NO2Molecular Weight: 131.172920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KJMFIZJSQBXPHB-UHFFFAOYSA-N

29740-66-7
PROPANAMIDE,N-HYDROXY-N-(2-METHYLPHENYL)- (3 suppliers)
Compound Structure IUPAC Name: N-hydroxy-N-(2-methylphenyl)propanamide | CAS Registry Number: 151826-41-4
Synonyms: SCHEMBL7602983, N-Hydroxy-N-(o-tolyl)propionamide, AKOS027398685, AK438232

Molecular Formula: C10H13NO2Molecular Weight: 179.219 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AVZUAGRZTBEJGX-UHFFFAOYSA-N

151826-41-4
PROPANAMIDE,N-METHOXY-N-METHYL-2-[(1-OXOPROPYL)AMINO]- (3 suppliers)
Compound Structure IUPAC Name: N-methoxy-N-methyl-2-(propanoylamino)propanamide | CAS Registry Number: 334490-68-5
Synonyms: SCHEMBL6625590, CTK8I2557, AKOS027405035, AK446736, N-Methoxy-N-methyl-2-propionamidopropanamide

Molecular Formula: C8H16N2O3Molecular Weight: 188.227 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VMMJECHRDGCKQM-UHFFFAOYSA-N

334490-68-5
70651 to 70700 of 110566 results  Page: << Previous 50 Results 1400 1401 1402 1403 1404 1405 1406 1407 1408 1409 1410 1411 1412 1413 [1414] 1415 1416 1417 1418 1419 1420 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company