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CHEMICAL products beginning with : P
111151 to 111200 of 140898 results  Page: << Previous 50 Results 2220 2221 2222 2223 [2224] 2225 2226 2227 2228 2229 2230 2231 2232 2233 2234 2235 2236 2237 2238 2239 2240 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
PROPIONALDEHYDE, [3-3H] (1 supplier)
PROPIONALDEHYDE,2-METHOXY-2-METHYL-,O-(METHYLCARBAMOYL)OXIME (2 suppliers)
Compound Structure IUPAC Name: [(E)-(2-methoxy-2-methylpropylidene)amino] N-methylcarbamate | CAS Registry Number: 1646-77-1
Synonyms: BRN 1946590, CID9576759, LS-123980, 2-Methoxy-2-methylpropionaldehyde O-(methylcarbamoyl)oxime, Propionaldehyde, 2-methoxy-2-methyl-, O-(methylcarbamoyl)oxime

Molecular Formula: C7H14N2O3Molecular Weight: 174.197660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GADFBWUKVIMHSB-WEVVVXLNSA-N

1646-77-1
PROPIONALDEHYDE,2-METHYL-2-METHYLTHIO-,O-(METHYL((2-METHYLPHENYL)THIO)CARBAMOYL)OXIME (2 suppliers)
Compound Structure IUPAC Name: [(E)-(2-methyl-2-methylsulfanylpropylidene)amino] N-methyl-N-(2-methylphenyl)sulfanylcarbamate | CAS Registry Number: 50540-00-6
Synonyms: BRN 2000990, CID9554224, LS-123988, 2-Methyl-2-methylthiopropionaldehyde O-methyl((2-methylphenyl)thio)carbamoyloxime, Propionaldehyde, 2-methyl-2-methylthio-, O-(methyl((2-methylphenyl)thio)carbamoyl)oxime

Molecular Formula: C14H20N2O2S2Molecular Weight: 312.450800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ATJZZNCSYUUUKL-XNTDXEJSSA-N

50540-00-6
PROPIONALDEHYDE,3,3-(TETRAMETHYLENEDIIMINO)DI-,2HCL (2 suppliers)
Compound Structure IUPAC Name: 3-[4-(3-oxopropylamino)butylamino]propanal dihydrochloride | CAS Registry Number: 38770-24-0
Synonyms: 4,9-Diazadodecanedialdehyde dihydrochloride, CID217389, LS-123991, 3,3'-(Tetramethylenediimino)dipropionaldehyde dihydrochloride, Propanal, 3,3'-(1,4-butanediyldiimino)bis-, dihydrochloride, Propionaldehyde, 3,3'-(tetramethylenediimino)di-, dihydrochloride

Molecular Formula: C10H22Cl2N2O2Molecular Weight: 273.199880 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: CJZJLUJTJBXWFO-UHFFFAOYSA-N

38770-24-0
PROPIONALDEHYDE,3-(PYRIDIN-2-YLAMINO)-,DIMETHYL ACETAL (2 suppliers)
Compound Structure IUPAC Name: N-(3,3-dimethoxypropyl)pyridin-2-amine | CAS Registry Number: 99167-50-7
Synonyms: N-(3,3-Dimethoxypropyl)-2-pyridinamine, KB-298779

Molecular Formula: C10H16N2O2Molecular Weight: 196.246240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ALSDGFZRJJJBEM-UHFFFAOYSA-N

99167-50-7
Propionaldehyde-1-13C (1 supplier)
Compound Structure IUPAC Name: propanal | CAS Registry Number: 106588-67-4

Molecular Formula: C3H6OMolecular Weight: 59.071795 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NBBJYMSMWIIQGU-LBPDFUHNSA-N

106588-67-4
PROPIONALDEHYDE-1-13C 99% (1 supplier)
PROPIONALDEHYDE-13C3 2,4-DINITROPHENYLHYDRAZONE (1 supplier)
PROPIONALDEHYDE-13C6 2,4-DINITROPHENYLHYDRAZONE (1 supplier)
PROPIONALDEHYDE-2,2,3,3,3-D5 (7 suppliers)
Compound Structure IUPAC Name: 2,2,3,3,3-pentadeuteriopropanal | CAS Registry Number: 198710-93-9
Synonyms: Propanal-d5, Propionaldehyde-2,2,3,3,3-d5, AKOS015910361, Propanal-2,2,3,3,3-d5(9CI), ACM198710939, I14-39814, Propionaldehyde-2,2,3,3,3-d5, 98 atom % D, 98% (CP)

Molecular Formula: C3H6OMolecular Weight: 63.111 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NBBJYMSMWIIQGU-ZBJDZAJPSA-N

198710-93-9
PROPIONALDEHYDE-2,2-D2 (7 suppliers)
Compound Structure IUPAC Name: 2,2-dideuteriopropanal | CAS Registry Number: 39493-21-5
Synonyms: Propionaldehyde-2,2-d2

Molecular Formula: C3H6OMolecular Weight: 60.091464 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NBBJYMSMWIIQGU-CBTSVUPCSA-N

39493-21-5
Propionaldehyde-d3 (3 suppliers)150677-97-7
Propionaldehyde-DNPH (10 suppliers)
Compound Structure IUPAC Name: 2,4-dinitro-N-(propylideneamino)aniline | CAS Registry Number: 725-00-8
Synonyms: NSC2504, CID220168, Propanal, (2,4-dinitrophenyl)hydrazone, Propionaldehyde, (2,4-dinitrophenyl)hydrazone

Molecular Formula: C9H10N4O4Molecular Weight: 238.200100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: NFQHZOZOFGDSIN-UHFFFAOYSA-N

725-00-8
PROPIONALDOXIME,1-AMINO-2-(O-CYCLOHEXYLPHENOXY)- (3 suppliers)
Compound Structure IUPAC Name: 2-(2-cyclohexylphenoxy)-N'-hydroxypropanimidamide | CAS Registry Number: 70907-55-0
Synonyms: MG 18415, CID9588152, 1-Amino-2-(o-cyclohexylphenoxy)propionaldoxime, LS-123995, Propionaldoxime, 1-amino-2-(o-cyclohexylphenoxy)-

Molecular Formula: C15H22N2O2Molecular Weight: 262.347380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DYWUEOPPJIZQER-UHFFFAOYSA-N

70907-55-0
Propionamide (18 suppliers)
Compound Structure IUPAC Name: propanamide | CAS Registry Number: 79-05-0
Synonyms: Propanamide, PROPIONAMIDE, Propylamide, Propionic amide, Propanimidic acid, Propionimidic acid, Propionic acid amide, propionic acid, Propanimidic acid (VAN), Propionimidic acid (VAN), Amid kyseliny propionove, WLN: ZV2, Amid kyseliny propionove [Czech], 143936_ALDRICH, CHEBI:45422, EINECS 201-172-1, CID6578, MolPort-003-926-455, NSC 38708, NSC38708

Molecular Formula: C3H7NOMolecular Weight: 73.093780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QLNJFJADRCOGBJ-UHFFFAOYSA-N

79-05-0
Propionamide, 3-chloro-N-(p-chlorophenethyl)- (8CI) (0 suppliers)34164-30-2
Propionamide, 3-chloro-N-(p-methoxyphenethyl)- (8CI) (0 suppliers)34164-27-7
PROPIONAMIDE, 97% (3 suppliers)75-05-0
Propionamide, N-(cyclohexylmethyl)- (2 suppliers)25079-97-4
Propionamide, N-[4-(2-(diethylamino)ethoxy)phenyl]-, monohydrochloride (1 supplier)7107-45-1
Propionamide, N-[4-[2-(4-morpholinyl)ethoxy]phenyl]-, monohydrochloride (1 supplier)7107-46-2
Propionamide, thiodi-, bis[2-(2,4-dinitrobenzylidene)hydrazide](8CI) (2 suppliers)
Compound Structure IUPAC Name: N-[(E)-(2,4-dinitrophenyl)methylideneamino]-2-[1-[(2Z)-2-[(2,4-dinitrophenyl)methylidene]hydrazinyl]-1-oxopropan-2-yl]sulfanylpropanamide | CAS Registry Number: 7253-46-5
Synonyms: NSC56740, NSC-56740

Molecular Formula: C20H18N8O10SMolecular Weight: 562.469520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 13

InChIKey: XLLOARVXQZTWRG-CHQRTDLRSA-N

7253-46-5
PROPIONAMIDE,-A-,-A-DIACETAMIDO- (2 suppliers)
Compound Structure IUPAC Name: 2,2-diacetamidopropanamide | CAS Registry Number: 858445-68-8
Synonyms: 2-Acetamido-N~2~-acetylalaninamide, KB-282721

Molecular Formula: C7H13N3O3Molecular Weight: 187.196420 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: SXICPVUQNDKOSL-UHFFFAOYSA-N

858445-68-8
PROPIONAMIDE,2,3-DIAMINO-N-(CARBAMOYLMETHYL)-,DL- (2 suppliers)
Compound Structure IUPAC Name: (2S)-2,3-diamino-N-(2-amino-2-oxoethyl)propanamide | CAS Registry Number: 878740-55-7
Synonyms: 3-Aminoalanylglycinamide, SCHEMBL2739489, KB-287229

Molecular Formula: C5H12N4O2Molecular Weight: 160.174380 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: HDJSLSSIJGJMEK-VKHMYHEASA-N

878740-55-7
PROPIONAMIDE,2-(DIMETHYLAMINO)-N-(3-METHYL-5-ISOTHIAZOLYL)- (2 suppliers)
Compound Structure IUPAC Name: 2-(dimethylamino)-N-(3-methyl-1,2-thiazol-5-yl)propanamide | CAS Registry Number: 90768-63-1
Synonyms: BRN 0982491, CID3021727, LS-124171, 2-(Dimethylamino)-N-(3-methyl-5-isothiazolyl)propionamide, Propionamide, 2-(dimethylamino)-N-(3-methyl-5-isothiazolyl)-

Molecular Formula: C9H15N3OSMolecular Weight: 213.299900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QLXHAJKBJHPKGS-UHFFFAOYSA-N

90768-63-1
PROPIONAMIDE,2-(DIMETHYLAMINO)-N-(4-(2-ETHOXYETHYL)-3-METHYL-5-ISOXAZOLYL)- (2 suppliers)
Compound Structure IUPAC Name: 2-(dimethylamino)-N-[4-(2-ethoxyethyl)-3-methyl-1,2-oxazol-5-yl]propanamide | CAS Registry Number: 93351-99-6
Synonyms: BRN 0666238, CID3022132, LS-124165, 2-(Dimethylamino)-N-(4-(2-ethoxyethyl)-3-methyl-5-isoxazolyl)propionamide, Propionamide, 2-(dimethylamino)-N-(4-(2-ethoxyethyl)-3-methyl-5-isoxazolyl)-

Molecular Formula: C13H23N3O3Molecular Weight: 269.340020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LKIGMEYTDUHMTC-UHFFFAOYSA-N

93351-99-6
PROPIONAMIDE,2-(P-AMINOPHENYL)-N-ETHYL-2-PHENYL- (1 supplier)
Compound Structure IUPAC Name: 2-(4-aminophenyl)-N-ethyl-2-phenylpropanamide | CAS Registry Number: 61706-41-0
Synonyms: BRN 2861016, CID3046175, 2-(p-Aminophenyl)-N-ethyl-2-phenylpropionamide, LS-124021, Propionamide, 2-(p-aminophenyl)-N-ethyl-2-phenyl-

Molecular Formula: C17H20N2OMolecular Weight: 268.353500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: TZJKBCHTICPMAE-UHFFFAOYSA-N

61706-41-0
PROPIONAMIDE,2-(PHENYLAMINO)-N,N-DIETHYL- (2 suppliers)
Compound Structure IUPAC Name: 2-anilino-N,N-diethylpropanamide | CAS Registry Number: 91904-56-2
Synonyms: 2-Anilino-N,N-diethyl-propionamide, BRN 2729406, MolPort-005-227-955, Propionamide, 2-anilino-N,N-diethyl-, CID3045371, LS-124023, 4-12-00-00887 (Beilstein Handbook Reference)

Molecular Formula: C13H20N2OMolecular Weight: 220.310700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VNOCXDAOWFSIND-UHFFFAOYSA-N

91904-56-2
PROPIONAMIDE,2-(PYRIDIN-2-YL)THIO- HCL (2 suppliers)
Compound Structure IUPAC Name: 2-methylsulfanyl-2-pyridin-2-ylacetamide hydrochloride | CAS Registry Number: 32081-30-4
Synonyms: 2-(2-Pyridyl)thiopropionamide hydrochloride, CID208387, LS-130150, Propionamide, 2-(2-pyridyl)thio-, hydrochloride, 2-Pyridineacetamide, alpha-methyl(thio)-, hydrochloride

Molecular Formula: C8H11ClN2OSMolecular Weight: 218.703740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HUGIRWXCWTYWPT-UHFFFAOYSA-N

32081-30-4
PROPIONAMIDE,2-CHLORO-N-(3,4-DIMETHOXYPHENETHYL)- (5 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-[2-(3,4-dimethoxyphenyl)ethyl]propanamide | CAS Registry Number: 34164-16-4
Synonyms: BRN 2864755, MolPort-004-351-526, CID214761, MS-6125, LS-124092, 2-Chloro-N-(3,4-dimethoxyphenethyl)propionamide, Propionamide, 2-chloro-N-(3,4-dimethoxyphenethyl)-

Molecular Formula: C13H18ClNO3Molecular Weight: 271.739920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MMWIZVNHBDQQKM-UHFFFAOYSA-N

34164-16-4
PROPIONAMIDE,2-METHYL-2-PROPIONAMIDOTHIO- (2 suppliers)
Compound Structure IUPAC Name: N-(1-amino-2-methyl-1-sulfanylidenepropan-2-yl)propanamide | CAS Registry Number: 98428-40-1
Synonyms: AKOS010354526, KB-298393, N-(2-amino-1,1-dimethyl-2-thioxo-ethyl)propanamide

Molecular Formula: C7H14N2OSMolecular Weight: 174.263860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZJPSVUMOGYMVFL-UHFFFAOYSA-N

98428-40-1
PROPIONAMIDE,3,3'-DITHIOBIS(2-AMINO-N-(2-(5-METHOXY-3-INDOLYL)ETHYL)-,TRIHBR (2 suppliers)
Compound Structure IUPAC Name: 2-amino-3-[[2-amino-3-[2-(5-methoxy-1H-indol-3-yl)ethylamino]-3-oxopropyl]disulfanyl]-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]propanamide;trihydrobromide | CAS Registry Number: 96867-73-1
Synonyms: Cystyl-N-N-bis(5-methoxytryptamine) trihydrobromide, 3,3'-Dithiobis(2-amino-N-(2-(5-methoxy-3-indolyl)ethyl)propionamide) trihydrobromide, Propionamide, 3,3'-dithiobis(2-amino-N-(2-(5-methoxy-3-indolyl)ethyl)-, trihydrobromide, LS-124214

Molecular Formula: C28H39Br3N6O4S2Molecular Weight: 827.489060 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: LNARNJSTMJNCAJ-UHFFFAOYSA-N

96867-73-1
PROPIONAMIDE,3,3-THIOBIS[N-DODECYL- (6 suppliers)
Compound Structure IUPAC Name: N-dodecyl-3-[3-(dodecylamino)-3-oxopropyl]sulfanylpropanamide | CAS Registry Number: 10508-00-6
Synonyms: N,N'-Dilaurylthiodipropionamide, NSC137816, CID82685, EINECS 234-041-2, 3,3'-Thiobis(N-dodecylpropionamide), NSC 137816, Propanamide, 3,3'-thiobis(N-dodecyl-, Propanamide, 3,3'-thiobis[N-dodecyl-, Propionamide, 3,3'-thiobis[N-dodecyl-, Propionamide, 3,3'-thiobis(N-dodecyl- (8CI)

Molecular Formula: C30H60N2O2SMolecular Weight: 512.874600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OGZYGXNNROAPTD-UHFFFAOYSA-N

10508-00-6
PROPIONAMIDE,3-(7-CHLORO-4-QUINOLYLAMINO)-N,N-DIMETHYL- (4 suppliers)
Compound Structure IUPAC Name: 3-[(7-chloroquinolin-4-yl)amino]-N,N-dimethylpropanamide | CAS Registry Number: 80008-13-5
Synonyms: CID3061906, LS-124105, 3-(7-Chloro-4-quinolylamino)-N,N-dimethylpropionamide, Propionamide, 3-(7-chloro-4-quinolylamino)-N,N-dimethyl-

Molecular Formula: C14H16ClN3OMolecular Weight: 277.749340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DTWBXSUTUZXLEE-UHFFFAOYSA-N

80008-13-5
PROPIONAMIDE,3-(DIETHYLAMINO)-N-METHYL-N-(2-PHENOXYETHYL)- HCL (1 supplier)
Compound Structure IUPAC Name: 3-(diethylamino)-N-methyl-N-(2-phenoxyethyl)propanamide hydrochloride | CAS Registry Number: 78218-25-4
Synonyms: CID3060524, C 6578, LS-124137, 3-(Diethylamino)-N-methyl-N-(2-phenoxyethyl)propionamide hydrochloride, Propionamide, 3-(diethylamino)-N-methyl-N-(2-phenoxyethyl)-, hydrochloride

Molecular Formula: C16H27ClN2O2Molecular Weight: 314.850780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WLRVKADIZNMVAO-UHFFFAOYSA-N

78218-25-4
PROPIONAMIDE,3-(NITROSOCYANAMIDO)- (2 suppliers)
Compound Structure IUPAC Name: 3-[cyano(nitroso)amino]propanamide | CAS Registry Number: 102128-98-3
Synonyms: 3-(Nitrosocyanamido)propionamide, Propionamide, 3-(nitrosocyanamido)-, beta-Guanidinopropionic acid, nitrosated, CID3064447, LS-124290

Molecular Formula: C4H6N4O2Molecular Weight: 142.116040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IYOLACXTBNIHRS-UHFFFAOYSA-N

102128-98-3
PROPIONAMIDE,3-(TRIMETHYLAMMONIO)-,CHLORIDE (3 suppliers)
Compound Structure IUPAC Name: (3-amino-3-oxopropyl)-trimethylazanium chloride | CAS Registry Number: 19174-30-2
Synonyms: beta-Homobetainamidchlorid, beta-Homobetainamidchlorid [German], CID87950, Propionamide, 3-(trimethylammonio)-, chloride, LS-124313, Ammonium, (2-carbamoylethyl)trimethyl-, chloride

Molecular Formula: C6H15ClN2OMolecular Weight: 166.649100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CDFQSFJIPNKPJZ-UHFFFAOYSA-N

19174-30-2
PROPIONAMIDE,3-AMINO-N-(2-(5-METHOXY-3-INDOLYL)ETHYL)-,ACETATE (2 suppliers)
Compound Structure IUPAC Name: acetic acid; 3-amino-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]propanamide | CAS Registry Number: 5551-95-1
Synonyms: beta-Alanyl-5-methoxytryptamine acetate, CID200045, LS-124018, 3-Amino-N-(2-(5-methoxy-3-indolyl)ethyl)propionamide acetate, Propionamide, 3-amino-N-(2-(5-methoxy-3-indolyl)ethyl)-, acetate

Molecular Formula: C16H23N3O4Molecular Weight: 321.371520 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: NCRVCEIXJQQYCS-UHFFFAOYSA-N

5551-95-1
PROPIONAMIDE,3-CYCLOPENTANE-N-VANILLYL- (2 suppliers)
Compound Structure IUPAC Name: 3-cyclopentyl-N-[(4-hydroxy-3-methoxyphenyl)methyl]propanamide | CAS Registry Number: 102128-90-5
Synonyms: N-Vanillylcyclopentanepropionamide, Propionamide, 3-cyclopentane-N-vanillyl-, CID3064434, LS-124114

Molecular Formula: C16H23NO3Molecular Weight: 277.358720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BZWGQWPNQWNJMA-UHFFFAOYSA-N

102128-90-5
PROPIONAMIDE,3-HYDROXY-2,3,3-TRIPHENYL- (3 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-2,3,3-triphenylpropanamide | CAS Registry Number: 10425-33-9
Synonyms: 2,3,3-Triphenylhydracrylamide, WLN: ZVYR&XQR&R, NCIOpen2_008754, Hydracrylamide, 2,3,3-triphenyl-, NSC79429, NSC 79429, CID96552, BRN 2701979, Propionamide, 3-hydroxy-2,3,3-triphenyl-, LS-76305

Molecular Formula: C21H19NO2Molecular Weight: 317.381060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FENCJTICALSGLA-UHFFFAOYSA-N

10425-33-9
Propionamide,N,N'-ethylenebis[2-[bis(2-chloroethyl)amino]-, dihydrochloride (8CI) (1 supplier)
Compound Structure IUPAC Name: 2-[bis(2-chloroethyl)amino]-N-[2-[2-[bis(2-chloroethyl)amino]propanoylamino]ethyl]propanamide;dihydrochloride | CAS Registry Number: 15561-61-2
Synonyms: N,N'-Ethylenebis(2-(bis(2-chloroethyl)amino)propionamide) dihydrochloride, Propionamide, N,N'-ethylenebis(2-(bis(2-chloroethyl)amino)-, dihydrochloride, N,N'-Ethylene-2,2'-bis(bis(2-chloroethyl)amino)bispropionamide dihydrochloride, AC1L4BPA, LS-124223, 2-[bis(2-chloroethyl)amino]-N-[2-[2-[bis(2-chloroethyl)amino]propanoylamino]ethyl]propanamide dihydrochloride

Molecular Formula: C16H32Cl6N4O2Molecular Weight: 525.168880 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: WNTYFZJHBQBLKA-UHFFFAOYSA-N

15561-61-2
PROPIONAMIDE,N,N-DIMETHYL-3-MORPHOLINO-3-THIOXOTHIO- (2 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-3-morpholin-4-yl-3-sulfanylidenepropanethioamide | CAS Registry Number: 27759-72-4
Synonyms: BRN 1214198, CID214136, LS-124191, N,N-Dimethyl-3-morpholino-3-thioxothiopropionamide, Propionamide, N,N-dimethyl-3-morpholino-3-thioxothio-

Molecular Formula: C9H16N2OS2Molecular Weight: 232.366140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PANIXMPGCXCEJE-UHFFFAOYSA-N

27759-72-4
PROPIONAMIDE,N,N-DIPHENYL-3-(ISOPROPYLAMINO)- HCL (2 suppliers)
Compound Structure IUPAC Name: N,N-diphenyl-3-(propan-2-ylamino)propanamide hydrochloride | CAS Registry Number: 52849-93-1
Synonyms: CID3040713, LS-124210, N,N-Diphenyl-3-(isopropylamino)propionamide hydrochloride, Propionamide, N,N-diphenyl-3-(isopropylamino)-, hydrochloride

Molecular Formula: C18H23ClN2OMolecular Weight: 318.841020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AFHKRHDMHMQYAD-UHFFFAOYSA-N

52849-93-1
PROPIONAMIDE,N-(1,1-DIMETHYLBUTYL)-2-METHYL- (2 suppliers)
Compound Structure IUPAC Name: 2-methyl-N-(2-methylpentan-2-yl)propanamide | CAS Registry Number: 91343-01-0
Synonyms: Propionamide,N- -2-methyl-, SCHEMBL13164473, KB-285608, 2-Methyl-N-(2-methyl-2-pentanyl)propanamide

Molecular Formula: C10H21NOMolecular Weight: 171.279840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QNGABYSPMAVOMK-UHFFFAOYSA-N

91343-01-0
PROPIONAMIDE,N-(2,5-DIHYDROXYPENTYL)- (2 suppliers)
Compound Structure IUPAC Name: N-(2,5-dihydroxypentyl)propanamide | CAS Registry Number: 856985-81-4
Synonyms: SCHEMBL12713499, N-(2,5-dihydroxypentyl)propanamide, KB-298324

Molecular Formula: C8H17NO3Molecular Weight: 175.225480 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: KFMWJJVKTYBLRO-UHFFFAOYSA-N

856985-81-4
PROPIONAMIDE,N-(2-(3-AZABICYCLO(3.2.0)HEPT-3-YL)-ISOPROPYL)-N-PYRIDIN-2-YL-,(+-)- (2 suppliers)
Compound Structure IUPAC Name: N-[1-(3-azabicyclo[3.2.0]heptan-3-yl)propan-2-yl]-N-pyridin-2-ylpropanamide | CAS Registry Number: 24606-50-6
Synonyms: CID212619, LS-124029, LS-124031, (+-)-N-(2-(3-Azabicyclo(3.2.0)hept-3-yl)-1-methylethyl)-N-2-pyridylpropionamide, (RS)-trans-N-(2-(3-Azabicyclo(3.2.0)hept-3-yl)-1-methylethyl)-N-2-pyridylpropionamide, Propionamide, N-(2-(3-azabicyclo(3.2.0)hept-3-yl)-1-methylethyl)-N-2-pyridyl-, (+-)-, Propionamide, N-(2-(3-azabicyclo(3.2.0)hept-3-yl)-1-methylethyl)-N-2-pyridyl-, (RS)-(E)-, Propionamide, N-(2-(3-azabicyclo(3.2.0)hept-3-yl)-1-methylethyl)-N-2-pyridyl-, (R)-, 83058-91-7

Molecular Formula: C17H25N3OMolecular Weight: 287.399900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FNICGOJATFUBFY-UHFFFAOYSA-N

24606-50-6
PROPIONAMIDE,N-(2-(3-INDOLYL)ETHYL)- (2 suppliers)
Compound Structure IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]propanamide | CAS Registry Number: 65601-06-1
Synonyms: MLS000523733, STOCK1N-34208, BRN 0400664, CHEBI:157305, MolPort-000-717-177, N-(2-(3-Indolyl)ethyl)propionamide, CID216303, STK057078, ZINC00352027, N-[2-(1H-Indol-3-yl)-ethyl]-propionamide, Propionamide, N-(2-(3-indolyl)ethyl)-, BAS 02078471, N-[2-(1H-indol-3-yl)ethyl]propanamide, SMR000122806, LS-124238, 5-22-10-00077 (Beilstein Handbook Reference)

Molecular Formula: C13H16N2OMolecular Weight: 216.278940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: JIKOBZRNRCOBRY-UHFFFAOYSA-N

65601-06-1
PROPIONAMIDE,N-(3,5-DIMETHYL-4-ISOXAZOLYL)-2-(PROPYLAMINO)- (2 suppliers)
Compound Structure IUPAC Name: (2S)-N-(3,5-dimethyl-1,2-oxazol-4-yl)-2-(propylamino)propanamide | CAS Registry Number: 802023-79-6
Synonyms: KB-298814, N-(3,5-Dimethyl-1,2-oxazol-4-yl)-N~2~-propylalaninamide

Molecular Formula: C11H19N3O2Molecular Weight: 225.287460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OOAGGMBVAFHXRV-QMMMGPOBSA-N

802023-79-6
PROPIONAMIDE,N-(4-METHYL-3-THIENYL)-3-(PROPYLAMINO)- (2 suppliers)
Compound Structure IUPAC Name: N-(4-methylthiophen-3-yl)-3-(propylamino)propanamide | CAS Registry Number: 802593-62-0
Synonyms: Propionamide,N- -3- -, KB-299523, N-(4-Methyl-3-thienyl)-N~3~-propyl-beta-alaninamide

Molecular Formula: C11H18N2OSMolecular Weight: 226.338420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZALDJZWZYMWHKW-UHFFFAOYSA-N

802593-62-0
PROPIONAMIDE,N-(4-OXO-2-THIAZOLIN-2-YL)- (2 suppliers)
Compound Structure IUPAC Name: N-(4-oxo-1,3-thiazol-2-yl)propanamide | CAS Registry Number: 98134-98-6
Synonyms: KB-299566, N-(4-Oxo-4,5-dihydro-1,3-thiazol-2-yl)propanamide

Molecular Formula: C6H8N2O2SMolecular Weight: 172.204920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KEHYZBYRFZHARH-UHFFFAOYSA-N

98134-98-6
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