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CHEMICAL products beginning with : P
69301 to 69350 of 110626 results  Page: << Previous 50 Results 1380 1381 1382 1383 1384 1385 1386 [1387] 1388 1389 1390 1391 1392 1393 1394 1395 1396 1397 1398 1399 1400 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Propanamide,2-amino-N-[1-(1,1-dimethylethyl)-3-(1-methyl-4-phenyl-4-piperidinyl)-1H-pyrazol-5-yl]-, (2S)- (0 suppliers)834911-69-2
PROPANAMIDE,2-AMINO-N-[2-(DIMETHYLAMINO)ETHYL]- (2 suppliers)
Compound Structure IUPAC Name: 2-amino-N-[2-(dimethylamino)ethyl]propanamide | CAS Registry Number: 733677-31-1
Synonyms: NSC336392, AC1L7DRB, CTK9A2915, Propanamide,2-amino-N-[2- ethyl]-, AKOS000189799, AKOS023357316, NSC-336392, 2-amino-N-(2-dimethylaminoethyl)propanamide, 71274-83-4

Molecular Formula: C7H17N3OMolecular Weight: 159.229380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AMNOWWABRXGCPA-UHFFFAOYSA-N

733677-31-1
Propanamide,2-amino-N-[2-[5-[2-[(2-amino-1-oxopropyl)amino]-1,3-dihydroxypropyl]pyrazinyl]-1-(hydroxymethyl)ethyl]-(9CI) (0 suppliers)
Compound Structure IUPAC Name: 2-amino-N-[1-[5-[2-(2-aminopropanoylamino)-1,3-dihydroxypropyl]pyrazin-2-yl]-3-hydroxypropan-2-yl]propanamide | CAS Registry Number: 154163-96-9
Synonyms: Diabroticin B

Molecular Formula: C16H28N6O5Molecular Weight: 384.437 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 9

InChIKey: GEOGTNTXULWRKY-UHFFFAOYSA-N

154163-96-9
Propanamide,2-amino-N-[3-(6-ethoxy-3,4,8,9-tetrahydro-3,3,8,8-tetramethylfuro[2,3-h]isoquinolin-1-yl)phenyl]-2-methyl- (0 suppliers)652998-37-3
Propanamide,2-amino-N-[3-(dichloromethyl)-3,4,4a,5,6,7-hexahydro-5,8-dihydroxy-6-(1H-imidazol-1-yl)-3-methyl-1-oxo-1H-2-benzopyran-4-yl]-,[3S-[3a,4a(R*),4ab,5b,6b]]- (9CI) (1 supplier)
Compound Structure IUPAC Name: N-[(3S,4S,4aS,5S,6S)-3-(dichloromethyl)-5,8-dihydroxy-6-imidazol-1-yl-3-methyl-1-oxo-4a,5,6,7-tetrahydro-4H-isochromen-4-yl]-2-aminopropanamide | CAS Registry Number: 142429-38-7
Synonyms: 6-Deoxy-6-beta-imidazoylbactobolin, Propanamide, 2-amino-N-(3-(dichloromethyl)-3,4,4a,5,6,7-hexahydro-5,8-dihydroxy-6-(1H-imidazol-1-yl)-3-methyl-1-oxo-1H-2-benzopyran-4-yl)-, (3S-(3-alpha,4-alpha(R*),4a-beta,5-beta,6-beta))-, AC1MILCB, LS-119004, N-[(3S,4S,4aS,5S,6S)-3-(dichloromethyl)-1,5-dihydroxy-6-imidazol-1-yl-3-methyl-8-oxo-4a,5,6,7-tetrahydro-4H-isochromen-4-yl]-2-aminopropanamide

Molecular Formula: C17H22Cl2N4O5Molecular Weight: 433.286380 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: SZVTUZYKMOLRGP-NBWDPFOMSA-N

142429-38-7
Propanamide,2-amino-N-[3-(dichloromethyl)-3,4-dihydro-8-hydroxy-3-methyl-1-oxo-1H-2-benzopyran-4-yl]-,[3S-[3a,4a(R*)]]- (9CI) (1 supplier)
Compound Structure IUPAC Name: 2-amino-N-[(3S,4S)-3-(dichloromethyl)-8-hydroxy-3-methyl-1-oxo-4H-isochromen-4-yl]propanamide | CAS Registry Number: 142429-36-5
Synonyms: 4a,6-Diene-bactobolin, Propanamide, 2-amino-N-(3-(dichloromethyl)-3,4-dihydro-8-hydroxy-3-methyl-1-oxo-1H-2-benzopyran-4-yl)-, (3S-(3-alpha,4-alpha(R*)))-, AC1MILC9, LS-119003, 2-amino-N-[(3S,4S)-3-(dichloromethyl)-8-hydroxy-3-methyl-1-oxo-4H-isochromen-4-yl]propanamide

Molecular Formula: C14H16Cl2N2O4Molecular Weight: 347.193840 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: DDMYCIQDOLKAAA-FHOUQSSTSA-N

142429-36-5
Propanamide,2-amino-N-[3-(hydroxymethyl)-5-[(2-methyl-9-acridinyl)amino]phenyl]-,(2S)- (0 suppliers)279241-86-0
Propanamide,2-amino-N-[4-(1,4,5,6-tetrahydro-4-methyl-6-oxo-3-pyridazinyl)phenyl]- (0 suppliers)86800-54-6
Propanamide,2-amino-N-[4-[bis(2-chloroethyl)amino]phenyl]-3-hydroxy- (0 suppliers)62510-27-4
Propanamide,2-amino-N-[4-[bis(2-chloroethyl)amino]phenyl]-3-hydroxy-, (S)- (0 suppliers)60930-65-6
Propanamide,2-amino-N-[5-[1-(3,5-difluorophenyl)-1-methylethyl]-1H-pyrazol-3-yl]-,(2S)- (0 suppliers)834911-76-1
Propanamide,2-amino-N-[6-(2-phenoxathiinyl)-4-(phenylmethyl)-3-pyridazinyl]- (0 suppliers)667467-06-3
PROPANAMIDE,2-AMINO-N-2-BENZOTHIAZOLYL-,(S)- (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-(1,3-benzothiazol-2-ylamino)propanamide | CAS Registry Number: 78221-03-1
Synonyms: AKOS027415607, AK461587, (S)-2-(Benzo[d]thiazol-2-ylamino)propanamide

Molecular Formula: C10H11N3OSMolecular Weight: 221.278 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FQOUOCGFIAIODN-LURJTMIESA-N

78221-03-1
PROPANAMIDE,2-AMINO-N-BENZYL- (6 suppliers)
Compound Structure IUPAC Name: 2-amino-N-benzylpropanamide | CAS Registry Number: 93860-70-9
Synonyms: 2-amino-N-benzylpropanamide, AC1MRPB0, 2-Amino-N-benzyl-propionamide, CHEMBL318725, SCHEMBL6461987, MolPort-004-329-355, VRHPVAHXPQMOJZ-UHFFFAOYSA-N, KM3237, AKOS000172357, AKOS017263136, MCULE-6987327254

Molecular Formula: C10H14N2OMolecular Weight: 178.230960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VRHPVAHXPQMOJZ-UHFFFAOYSA-N

93860-70-9
PROPANAMIDE,2-AMINO-N-ETHYL-N,2-DIMETHYL- (5 suppliers)
Compound Structure IUPAC Name: 2-amino-N-ethyl-N,2-dimethylpropanamide | CAS Registry Number: 334529-10-1
Synonyms: CTK8I2560, AKOS010517371, 2-amino-N-ethyl-N,2-dimethylpropanamide, DA-06748, Propanamide,2-amino-N-ethyl-N,2-dimethyl-

Molecular Formula: C7H16N2OMolecular Weight: 144.214740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LUEQQQRVAMDZPL-UHFFFAOYSA-N

334529-10-1
Propanamide,2-amino-N-phenyl- (3 suppliers)
Compound Structure IUPAC Name: 2-amino-N-phenylpropanamide | CAS Registry Number: 101961-58-4
Synonyms: 2-amino-N-phenylpropanamide, Propanamide, 2-amino-N-phenyl-, (R)-, NSC194596, ACMC-20mbnm, AC1L73UJ, SCHEMBL4741417, CHEMBL1161345, MolPort-004-341-987, 108645-57-4, AKOS000183934, AKOS017263117, NSC-194596, K-0268

Molecular Formula: C9H12N2OMolecular Weight: 164.204380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RUBYQYMLYZMHQR-UHFFFAOYSA-N

101961-58-4
Propanamide,2-bromo-2-methyl-N-[(4-methylphenyl)sulfonyl]-N-2-propenyl- (0 suppliers)154139-26-1
Propanamide,2-bromo-2-methyl-N-[3-methyl-4-[(phenylsulfonyl)amino]phenyl]- (0 suppliers)86785-48-0
Propanamide,2-bromo-N-(2-ethylbutyl)- (3 suppliers)
Compound Structure IUPAC Name: 2-bromo-N-(2-ethylbutyl)propanamide | CAS Registry Number: 5345-69-7
Synonyms: 2-bromo-n-(2-ethylbutyl)propanamide, NSC1723, AC1L57RU, AC1Q2437, NSC-1723, AR-1D9644, KB-283430, 2-BROMO-N-(2-ETHYLBUTYL)PROPIONAMIDE

Molecular Formula: C9H18BrNOMolecular Weight: 236.149320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LNZKWQDTRATLQE-UHFFFAOYSA-N

5345-69-7
Propanamide,2-bromo-N-(5-methoxy-2-methylphenyl)-2-methyl-N-(phenylmethyl)- (0 suppliers)170682-84-5
Propanamide,2-bromo-N-(phenylmethyl)-, (2S)- (1 supplier)
Compound Structure IUPAC Name: (2S)-N-benzyl-2-bromopropanamide | CAS Registry Number: 131432-92-3
Synonyms: CCRIS 5666, (S)-2-Bromo-N-benzylpropanamide, (S)-2-Bromo-N-(phenylmethyl)propanamide, Propanamide, 2-bromo-N-(phenylmethyl)-, (S)-, (2S)-N-benzyl-2-bromopropanamide, AC1L4C3U, ZINC06020105, LS-119056

Molecular Formula: C10H12BrNOMolecular Weight: 242.112380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: TVHQJFAUJYBAAE-QMMMGPOBSA-N

131432-92-3
Propanamide,2-bromo-N-(phenylmethyl)-, (R)- (9CI) (0 suppliers)
Compound Structure IUPAC Name: (2R)-N-benzyl-2-bromopropanamide | CAS Registry Number: 131432-91-2
Synonyms: CCRIS 5665, (R)-2-Bromo-N-benzylpropanamide, (R)-2-Bromo-N-(phenylmethyl)propanamide, Propanamide, 2-bromo-N-(phenylmethyl)-, (R)-, (2R)-N-benzyl-2-bromopropanamide, AC1L4C3L, ZINC06032486, LS-119055

Molecular Formula: C10H12BrNOMolecular Weight: 242.112380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: TVHQJFAUJYBAAE-MRVPVSSYSA-N

131432-91-2
Propanamide,2-bromo-N-[(3,4-dimethoxyphenyl)methyl]- (2 suppliers)
Compound Structure IUPAC Name: 2-bromo-N-[(3,4-dimethoxyphenyl)methyl]propanamide | CAS Registry Number: 142713-65-3
Synonyms: CCRIS 5669, (R,S)-2-Bromo-N-(3,4-dimethoxybenzyl)propanamide, (+-)-2-Bromo-N-((3,4-dimethoxyphenyl)methyl)propanamide, Propanamide, 2-bromo-N-((3,4-dimethoxyphenyl)methyl)-, (+-)-, AC1L4CIX, LS-119047, 2-bromo-N-(3,4-dimethoxybenzyl)propanamide, 2-bromo-N-[(3,4-dimethoxyphenyl)methyl]propanamide

Molecular Formula: C12H16BrNO3Molecular Weight: 302.164340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UGPOMEGHGLOTDU-UHFFFAOYSA-N

142713-65-3
Propanamide,2-bromo-N-[(4-hydroxy-3-methoxyphenyl)methyl]- (2 suppliers)
Compound Structure IUPAC Name: 2-bromo-N-[(4-hydroxy-3-methoxyphenyl)methyl]propanamide | CAS Registry Number: 142713-64-2
Synonyms: CCRIS 5668, (R,S)-2-Bromo-N-(4-hydroxy-3-methoxybenzyl)propanamide, (+-)-2-Bromo-N-((4-hydroxy-3-methoxyphenyl)methyl)propanamide, Propanamide, 2-bromo-N-((4-hydroxy-3-methoxyphenyl)methyl)-, (+-)-, AC1L4CIU, LS-119049, 2-bromo-N-[(4-hydroxy-3-methoxyphenyl)methyl]propanamide

Molecular Formula: C11H14BrNO3Molecular Weight: 288.137760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KFIAYICKDDJYET-UHFFFAOYSA-N

142713-64-2
Propanamide,2-bromo-N-[(4-methoxyphenyl)methyl]- (2 suppliers)
Compound Structure IUPAC Name: 2-bromo-N-[(4-methoxyphenyl)methyl]propanamide | CAS Registry Number: 142713-63-1
Synonyms: CCRIS 5667, BRN 2727622, (R,S)-2-Bromo-N-(4-methoxybenzyl)propanamide, (+-)-2-Bromo-N-((4-methoxyphenyl)methyl)propanamide, Propanamide, 2-bromo-N-((4-methoxyphenyl)methyl)-, (+-)-, AC1L4CIR, SureCN11735404, 2-bromo-N-(4-methoxybenzyl)propanamide, LS-119051, 2-bromo-N-[(4-methoxyphenyl)methyl]propanamide

Molecular Formula: C11H14BrNO2Molecular Weight: 272.138360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PUWQCNGWBKXWCX-UHFFFAOYSA-N

142713-63-1
Propanamide,2-bromo-N-[2-[[(2-bromo-1-oxopropyl)amino]methyl]phenyl]- (1 supplier)89473-65-4
Propanamide,2-bromo-N-[2-[[(2-bromo-1-oxopropyl)amino]phenylmethyl]phenyl]- (1 supplier)89473-67-6
Propanamide,2-bromo-N-[2-[1-[(2-bromo-1-oxopropyl)amino]ethyl]phenyl]- (1 supplier)89473-66-5
Propanamide,2-bromo-N-[4-(1,4,5,6-tetrahydro-6-oxo-3-pyridazinyl)phenyl]- (0 suppliers)88555-37-7
Propanamide,2-bromo-N-heptyl- (4 suppliers)5345-70-0
Propanamide,2-bromo-N-hydroxy-N-[2-(hydroxyimino)-1,1-dimethylpropyl]- (0 suppliers)89587-30-4
Propanamide,2-bromo-N-methyl-N-(phenylmethyl)- (1 supplier)
Compound Structure IUPAC Name: N-benzyl-2-bromo-N-methylpropanamide | CAS Registry Number: 100129-07-5
Synonyms: CCRIS 1822, N-Benzyl-2-bromo-N-methylpropanamide, AC1L481T, LS-188908

Molecular Formula: C11H14BrNOMolecular Weight: 256.138960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XVTHMIPQYXGCRN-UHFFFAOYSA-N

100129-07-5
Propanamide,2-chloro-2-methyl-N-(4-methylphenyl)- (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-2-methyl-N-(4-methylphenyl)propanamide | CAS Registry Number: 1970-46-3
Synonyms: NSC401963, AC1L81H7, NSC-401963, 2-chloro-2-methyl-N-(4-methylphenyl)propanamide

Molecular Formula: C11H14ClNOMolecular Weight: 211.687960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GOWZDDGOHMFWPZ-UHFFFAOYSA-N

1970-46-3
PROPANAMIDE,2-CHLORO-N-((3-METHOXY-2-PROPOXYPHENYL)METHYL)- (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-[(3-methoxy-2-propoxyphenyl)methyl]propanamide | CAS Registry Number: 80364-81-4
Synonyms: CID3062189, LS-119086, 2-Chloro-N-((3-methoxy-2-propoxyphenyl)methyl)propanamide, Propanamide, 2-chloro-N-((3-methoxy-2-propoxyphenyl)methyl)-

Molecular Formula: C14H20ClNO3Molecular Weight: 285.766500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NZSWQRGVHCNHEX-UHFFFAOYSA-N

80364-81-4
Propanamide,2-chloro-N-(2,3,4,4a,5,6-hexahydro-3-oxobenzo[h]cinnolin-8-yl)- (1 supplier)
Compound Structure IUPAC Name: 2-chloro-N-(3-oxo-4,4a,5,6-tetrahydro-2H-benzo[h]cinnolin-8-yl)propanamide | CAS Registry Number: 121866-04-4
Synonyms: BRN 6528287, 2-Chloro-N-(2,3,4,4a,5,6-hexahydro-3-oxobenzo(h)cinnolin-8-yl)propanamide, 8-((2-Chloropropionyl)amino)-4,4a,5,6-tetrahydrobenzo(h)cinnolin-3(2H)-one, Propanamide, 2-chloro-N-(2,3,4,4a,5,6-hexahydro-3-oxobenzo(h)cinnolin-8-yl)-, AC1MIRR4, CHEMBL73122, LS-119082, 2-chloro-N-(3-oxo-4,4a,5,6-tetrahydro-2H-benzo[h]cinnolin-8-yl)propanamide

Molecular Formula: C15H16ClN3O2Molecular Weight: 305.759440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MMJIKWMAZJJCQO-UHFFFAOYSA-N

121866-04-4
PROPANAMIDE,2-CHLORO-N-(3-PHENYL-5-ISOXAZOLYL)- (3 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(3-phenyl-1,2-oxazol-5-yl)propanamide | CAS Registry Number: 37852-61-2
Synonyms: CID216896, 2-Chloro-N-(3-phenyl-5-isoxazolyl)propanamide, LS-119108, Propanamide, 2-chloro-N-(3-phenyl-5-isoxazolyl)-

Molecular Formula: C12H11ClN2O2Molecular Weight: 250.680940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UNSJTDNXEIROJA-UHFFFAOYSA-N

37852-61-2
Propanamide,2-chloro-N-[1-[2,6-dichloro-4-(difluoromethyl)phenyl]-4-nitro-1H-pyrazol-5-yl]- (0 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-[2-[2,6-dichloro-4-(difluoromethyl)phenyl]-4-nitropyrazol-3-yl]propanamide | CAS Registry Number: 121750-17-2
Synonyms: Arylpyrazol, SCHEMBL8022090, 2-Chloro-N-[1-[2,6-dichloro-4-(difluoromethyl)phenyl]-4-nitro-1H-pyrazol-5-yl]propanamide, 2-chloro-N-[2-[2,6-dichloro-4-(difluoromethyl)phenyl]-4-nitropyrazol-3-yl]propanamide

Molecular Formula: C13H9Cl3F2N4O3Molecular Weight: 413.587 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ZVKHHJRDJPCKNE-UHFFFAOYSA-N

121750-17-2
Propanamide,2-chloro-N-[2-hydroxy-1-(hydroxymethyl)ethyl]-3-(phenylmethoxy)- (0 suppliers)124628-33-7
PROPANAMIDE,2-CHLORO-N-[3-(DIETHYLAMINO)PHENYL]- (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-[3-(diethylamino)phenyl]propanamide | CAS Registry Number: 68957-38-0
Synonyms: MolPort-003-915-052, CID111471, Propanamide, 2-chloro-N-(3-(diethylamino)phenyl)-, 3-(2'-Chloropropionylamino)-N,N-diethylaminobenzene

Molecular Formula: C13H19ClN2OMolecular Weight: 254.755760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HHGPAQQRGYWABM-UHFFFAOYSA-N

68957-38-0
Propanamide,2-chloro-N-[3-chloro-4-[(2,3-dihydro-1,4-benzodioxin-2-yl)methoxy]phenyl]- (0 suppliers)89664-89-1
Propanamide,2-chloro-N-[4-(1,4,5,6-tetrahydro-4-methyl-6-oxo-3-pyridazinyl)phenyl]- (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-[4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]propanamide | CAS Registry Number: 69635-63-8
Synonyms: Amipizone, Amipizonum [INN-Latin], Amipizona [INN-Spanish], LU 23051, 2-chloro-n-[4-(4-methyl-6-oxo-1,4,5,6-tetrahydropyridazin-3-yl)phenyl]propanamide, 6-(p-(2-Chloropropionylamino)phenyl)-5-methyl-4,5-dihydropyridazin-3-one, 2-Chloro-N-(4-(1,4,5,6-tetrahydro-4-methyl-6-oxo-3-pyridazinyl)phenyl)propanamide, Propanamide, 2-chloro-N-(4-(1,4,5,6-tetrahydro-4-methyl-6-oxo-3-pyridazinyl)phenyl)-, Amipizone [INN], Amipizonum, Amipizona, AC1L2ANS, AC1Q6LMX, CHEMBL116368, SCHEMBL2109564, NQWQBGBWCJSARZ-UHFFFAOYSA-N, AR-1E0692, LU-23051, LS-119120, 3B2-4549

Molecular Formula: C14H16ClN3O2Molecular Weight: 293.748740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NQWQBGBWCJSARZ-UHFFFAOYSA-N

69635-63-8
Propanamide,2-chloro-N-[4-(1,4,5,6-tetrahydro-6-oxo-3-pyridazinyl)phenyl]- (0 suppliers)39754-33-1
Propanamide,2-chloro-N-[4-chloro-9-(hydroxyimino)-9H-fluoren-1-yl]- (1 supplier)
Compound Structure IUPAC Name: [2-methyl-4-oxo-3-(4-propylphenoxy)chromen-7-yl] acetate | CAS Registry Number: 5358-65-6
Synonyms: ZINC01230859, AC1LQNYH, Oprea1_044267, Oprea1_106777, STOCK1N-10734, MolPort-002-146-750, AKOS003614344, MCULE-5882497652, [2-methyl-4-oxo-3-(4-propylphenoxy)chromen-7-yl] acetate

Molecular Formula: C21H20O5Molecular Weight: 352.380500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BTKVNOZNOYURBA-UHFFFAOYSA-N

5358-65-6
Propanamide,2-chloro-N-[4-nitro-1-[2,3,5,6-tetrafluoro-4-(trifluoromethyl)phenyl]-1H-pyrazol-5-yl]- (0 suppliers)119539-69-4
PROPANAMIDE,2-CHLORO-N-METHOXY-N-METHYL- (2 suppliers)952579-60-1
Propanamide,2-cyano-2-(dimethylamino)- (1 supplier)
Compound Structure IUPAC Name: 2-cyano-2-(dimethylamino)propanamide | CAS Registry Number: 64906-27-0
Synonyms: NSC288537, AC1L8A3D, 2-cyano-2-(dimethylamino)propanamide, AKOS006364260, NSC-288537

Molecular Formula: C6H11N3OMolecular Weight: 141.171040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AMMZUKAGBHFJJF-UHFFFAOYSA-N

64906-27-0
Propanamide,2-cyano-2-methyl-N-[4-(1,4,5,6-tetrahydro-4-methyl-6-oxo-3-pyridazinyl)phenyl]- (0 suppliers)88012-41-3
Propanamide,2-cyano-N-[4-(1,4,5,6-tetrahydro-4-methyl-6-oxo-3-pyridazinyl)phenyl]- (0 suppliers)88012-39-9
Propanamide,2-cyano-N-[4-(1,4,5,6-tetrahydro-6-oxo-3-pyridazinyl)phenyl]- (0 suppliers)88012-38-8
Propanamide,2-cyano-N-[4-(5-oxo-3,4-diazabicyclo[4.1.0]hept-2-en-2-yl)phenyl]- (0 suppliers)88012-43-5
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