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CHEMICAL products beginning with : P
84651 to 84700 of 111231 results  Page: << Previous 50 Results 1680 1681 1682 1683 1684 1685 1686 1687 1688 1689 1690 1691 1692 1693 [1694] 1695 1696 1697 1698 1699 1700 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
PROPIONAMIDE,N-(ISOPROPYLSULFONYL)- (2 suppliers)
Compound Structure IUPAC Name: N-propan-2-ylsulfonylpropanamide | CAS Registry Number: 873375-38-3
Synonyms: N-(Isopropylsulfonyl)propanamide, SCHEMBL13366726, KB-299993

Molecular Formula: C6H13NO3SMolecular Weight: 179.237320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IUAZIBSGTNYGPH-UHFFFAOYSA-N

873375-38-3
PROPIONAMIDE,N-[2-(PYRIDIN-4-YL)ETHYL]- (4 suppliers)
Compound Structure IUPAC Name: N-(2-pyridin-4-ylethyl)propanamide | CAS Registry Number: 103392-83-2
Synonyms: SCHEMBL12313360, AKOS013917627, N-[2-(4-Pyridinyl)ethyl]propanamide, KB-300621

Molecular Formula: C10H14N2OMolecular Weight: 178.230960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LRLYPYHQWFJKCB-UHFFFAOYSA-N

103392-83-2
PROPIONAMIDE,N-BENZYL-N-(1-ETHYL-2,2,6,6-TETRAMETHYLPIPERIDIN-4-YL)- (2 suppliers)
Compound Structure IUPAC Name: N-benzyl-N-(1-ethyl-2,2,6,6-tetramethylpiperidin-4-yl)propanamide | CAS Registry Number: 52098-56-3
Synonyms: BRN 0415955, CID3040365, LS-124056, 5-22-08-00165 (Beilstein Handbook Reference), 1-Ethyl-2,2,6,6-tetramethyl-4-(N-propionyl-N-benzylamino)piperidine, Piperidine, 4-(N-propionyl)benzylimino-1-ethyl-2,2,6,6-tetramethyl-, Propionamide, N-benzyl-N-(1-ethyl-2,2,6,6-tetramethylpiperidin-4-yl)-, Propanamide, N-(1-ethyl-2,2,6,6-tetramethyl-4-piperidinyl)-N-(phenylmethyl)-

Molecular Formula: C21H34N2OMolecular Weight: 330.507460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OLBDEDMZJYJTDN-UHFFFAOYSA-N

52098-56-3
PROPIONAMIDE,N-BENZYL-N-(1-METHYL-2-(4-PHENYLPIPERIDIN-1-YL))ETHYL-,OXALATE (1 supplier)
Compound Structure IUPAC Name: N-benzyl-N-[1-(4-phenylpiperidin-1-yl)propan-2-yl]propanamide; oxalic acid | CAS Registry Number: 63915-92-4
Synonyms: CID3048534, LS-124062, N-Benzyl-N-(1-methyl-2-(4-phenylpiperidino))ethylpropionamide oxalate, Propionamide, N-benzyl-N-(1-methyl-2-(4-phenylpiperidino))ethyl-, oxalate

Molecular Formula: C50H66N4O6Molecular Weight: 819.082240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: FRTVWNBCUKELQF-UHFFFAOYSA-N

63915-92-4
PROPIONAMIDE,N-ISOPENTYL-N-NITROSO- (2 suppliers)
Compound Structure IUPAC Name: N-(3-methylbutyl)-N-nitrosopropanamide | CAS Registry Number: 876499-76-2
Synonyms: N-(3-Methylbutyl)-N-nitrosopropanamide, KB-299069

Molecular Formula: C8H16N2O2Molecular Weight: 172.224840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UYQHMTZNIKKDFW-UHFFFAOYSA-N

876499-76-2
PROPIONAMIDE,N-M-HYDROXYBENZYLIDENE- (2 suppliers)
Compound Structure IUPAC Name: N-[(3-hydroxyphenyl)methylidene]propanamide | CAS Registry Number: 816465-32-4
Synonyms: KB-300468, N-[(E)-(3-Hydroxyphenyl)methylene]propanamide

Molecular Formula: C10H11NO2Molecular Weight: 177.199840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IUYZCYZJCGLMPV-UHFFFAOYSA-N

816465-32-4
PROPIONAMIDE,N-METHYL-N-(TETRAHYDROPYRAN-2-YL)- (2 suppliers)
Compound Structure IUPAC Name: N-methyl-N-(oxan-2-yl)propanamide | CAS Registry Number: 90950-47-3
Synonyms: Propionamide,N-methyl-N- -, KB-302310, N-Methyl-N-(tetrahydro-2H-pyran-2-yl)propanamide

Molecular Formula: C9H17NO2Molecular Weight: 171.236780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GNMQQMQWMJXBPK-UHFFFAOYSA-N

90950-47-3
PROPIONAMIDE,N-METHYL-N-NITROSO- (5 suppliers)
Compound Structure IUPAC Name: N-methyl-N-nitrosopropanamide | CAS Registry Number: 16395-80-5
Synonyms: Methylnitroso-propionamide, Methylnitrosopropionylamide, N-Methyl-N-nitrosopropanamide, N-Methyl-N-nitrosopropionamide, Methyl-nitrosopropionsaeureamid, Propionamide, N-methyl-N-nitroso-, BRN 2074063, Propionylamide, N-methyl-N-nitroso-, CID85396, Methyl-nitrosopropionsaeureamid [German], LS-124259

Molecular Formula: C4H8N2O2Molecular Weight: 116.118520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IGNJCDWJQZYOET-UHFFFAOYSA-N

16395-80-5
PROPIONAMIDE,N-NITROSO-N-PROPYL- (3 suppliers)
Compound Structure IUPAC Name: N-nitroso-N-propylpropanamide | CAS Registry Number: 65792-56-5
Synonyms: 1-Oppn, 1-Oxopropylpropylnitrosamine, 1-Oxopropylpropylnitrosamin, N-Nitroso-N-propylpropionamide, 1-Oxopropylpropylnitrosamin [German], Propionamide, N-nitroso-N-propyl-, N-Nitroso-N-propyl-proprionamid, CID171693, N-Nitroso-N-propyl-proprionamid [German], LS-124291

Molecular Formula: C6H12N2O2Molecular Weight: 144.171680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KKIWLGAMEWOSQL-UHFFFAOYSA-N

65792-56-5
PROPIONAMIDE,N-P-BENZOQUINONYL- (2 suppliers)
Compound Structure IUPAC Name: N-(3,6-dioxocyclohexa-1,4-dien-1-yl)propanamide | CAS Registry Number: 876499-37-5
Synonyms: KB-298828, N-(3,6-Dioxo-1,4-cyclohexadien-1-yl)propanamide

Molecular Formula: C9H9NO3Molecular Weight: 179.172660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YRYQXWZUGJOKKT-UHFFFAOYSA-N

876499-37-5
PROPIONAMIDE,N-P-HYDROXYBENZYLIDENE- (2 suppliers)
Compound Structure IUPAC Name: N-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]propanamide | CAS Registry Number: 854677-65-9
Synonyms: SCHEMBL14992418, KB-300474, N-[(E)-(4-Hydroxyphenyl)methylene]propanamide

Molecular Formula: C10H11NO2Molecular Weight: 177.199840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XUMXMWQURBYYML-UHFFFAOYSA-N

854677-65-9
PROPIONAMIDE,N-SALICYLIDENE- (2 suppliers)
Compound Structure IUPAC Name: N-[(Z)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]propanamide | CAS Registry Number: 854676-62-3
Synonyms: KB-300465, N-[(E)-(2-Hydroxyphenyl)methylene]propanamide

Molecular Formula: C10H11NO2Molecular Weight: 177.199840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZXISCMSHYVKRFX-FPLPWBNLSA-N

854676-62-3
PROPIONAMIDE,N-SEC-BUTYL-3-(M-(TRIFLUOROMETHYL)BENZOYL)- (2 suppliers)
Compound Structure IUPAC Name: N-butan-2-yl-4-oxo-4-[3-(trifluoromethyl)phenyl]butanamide | CAS Registry Number: 93061-41-7
Synonyms: BRN 6522813, CHEBI:271974, CID3022067, LS-124087, N-sec-Butyl-3-(m-(trifluoromethyl)benzoyl)propionamide, Propionamide, N-sec-butyl-3-(m-(trifluoromethyl)benzoyl)-, N-sec-Butyl-4-oxo-4-(3-trifluoromethyl-phenyl)-butyramide

Molecular Formula: C15H18F3NO2Molecular Weight: 301.304130 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZLBAARCCDNQYSJ-UHFFFAOYSA-N

93061-41-7
Propionamidine (21 suppliers)
Compound Structure IUPAC Name: propanimidamide hydrochloride | CAS Registry Number: 39800-84-5
Synonyms: Propionamidine HCl, AmbTiP23751, P23751, S14-0703

Molecular Formula: C3H9ClN2Molecular Weight: 108.569960 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: DFWRZHZPJJAJMX-UHFFFAOYSA-N

39800-84-5
Propionamidine Hydrochloride (22 suppliers)
Compound Structure IUPAC Name: propanimidamide | CAS Registry Number: 3599-89-1
Synonyms: Propionamidine hydrochloride, NSC66911, ZERO/009763, EINECS 222-753-6, CID415117

Molecular Formula: C3H8N2Molecular Weight: 72.109020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GNFWGDKKNWGGJY-UHFFFAOYSA-N

3599-89-1
PROPIONAMIDINE,N,N-DIETHYL-N-PROPIONYL- (2 suppliers)
Compound Structure IUPAC Name: N-(C,N-diethylcarbonimidoyl)-N-ethylpropanamide | CAS Registry Number: 856344-76-8
Synonyms: KB-302054, N-Ethyl-N-[(1E)-N-ethylpropanimidoyl]propanamide

Molecular Formula: C10H20N2OMolecular Weight: 184.278600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JJHGKAIDMZNCDT-UHFFFAOYSA-N

856344-76-8
PROPIONAMIDINE,N-BUTYL-2-CHLORO- (2 suppliers)
Compound Structure IUPAC Name: N'-butyl-2-chloropropanimidamide | CAS Registry Number: 801977-33-3
Synonyms: N-Butyl-2-chloropropanimidamide, KB-301863

Molecular Formula: C7H15ClN2Molecular Weight: 162.660400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HMTLSTFTPMOLDQ-UHFFFAOYSA-N

801977-33-3
PROPIONANILIDE (14 suppliers)
Compound Structure IUPAC Name: N-phenylpropanamide | CAS Registry Number: 620-71-3
Synonyms: N-Phenylpropionamide, N-Phenylpropanamide, Propanamide, N-phenyl-, Propionamide, N-phenyl-, WLN: ZVMR, Ethyl 2-benzylacetoacetate, MLS001076193, ARONIS003516, EINECS 210-649-3, MolPort-000-137-939, NSC 58952, STK060543, CID12107, NSC58952, BRN 2207039, ZINC00399967, SMR000639131, LS-124318, R 50977, 4-12-00-00385 (Beilstein Handbook Reference)

Molecular Formula: C9H11NOMolecular Weight: 149.189740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZTHRQJQJODGZHV-UHFFFAOYSA-N

620-71-3
PROPIONANILIDE,2,3-EPOXY-2-METHYL- (4 suppliers)
Compound Structure IUPAC Name: 2-methyl-N-phenyloxirane-2-carboxamide | CAS Registry Number: 105427-01-8
Synonyms: CCRIS 1833, 2,3-Epoxy-2-methylpropananilide, Propionanilide, 2,3-epoxy-2-methyl-, Oxiranecarboxamide, 2-methyl-N-phenyl-, 2,3-Epoxy-2-methyl-N-phenylpropanamide, CID149685, LS-124380

Molecular Formula: C10H11NO2Molecular Weight: 177.199840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RKQCFAJJJFAHAZ-UHFFFAOYSA-N

105427-01-8
PROPIONANILIDE,2-AMINO-2,2-DIMETHYL-5-NITRO- (3 suppliers)
Compound Structure IUPAC Name: N-(2-amino-5-nitrophenyl)-2,2-dimethylpropanamide | CAS Registry Number: 102129-00-0
Synonyms: CID5746781, Propionanilide, 2'-amino-2,2-dimethyl-5'-nitro-, LS-124322, 2'-Amino-4(or 5)nitro-2,2-dimethylpropionanilide

Molecular Formula: C11H15N3O3Molecular Weight: 237.255100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VAFOGELTEDKQPQ-UHFFFAOYSA-N

102129-00-0
PROPIONANILIDE,2-ETHYL-2-(2-METHOXYPROPYLAMINO)- HCL (2 suppliers)
Compound Structure IUPAC Name: N-(2-ethylphenyl)-2-(2-methoxypropylamino)propanamide hydrochloride | CAS Registry Number: 67262-66-2
Synonyms: CID3051087, LS-124385, 2'-Ethyl-2-(2-methoxypropylamino)-propionanilide hydrochloride, Propionanilide, 2'-ethyl-2-(2-methoxypropylamino)-, hydrochloride

Molecular Formula: C15H25ClN2O2Molecular Weight: 300.824200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: WNHSIMMPZGOVSV-UHFFFAOYSA-N

67262-66-2
PROPIONANILIDE,3-(DIETHYLAMINO)-5-ETHYL-2-FLUORO- (2 suppliers)
Compound Structure IUPAC Name: 3-(diethylamino)-N-(5-ethyl-2-fluorophenyl)propanamide | CAS Registry Number: 843-20-9
Synonyms: BRN 2739495, CID120395, LS-124367, 3-(Diethylamino)-5'-ethyl-2'-fluoropropionanilide, Propionanilide, 3-(diethylamino)-5'-ethyl-2'-fluoro-, beta-Diaethylamino-3-aethyl-6-fluor-propionanilid, beta-Diaethylamino-3-aethyl-6-fluor-propionanilid [German]

Molecular Formula: C15H23FN2OMolecular Weight: 266.354323 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OKKHAXIWPKMLTD-UHFFFAOYSA-N

843-20-9
PROPIONANILIDE,3-HYDROXY-N-(2-(METHYLPHENETHYLAMINO)PROPYL)- (2 suppliers)
Compound Structure IUPAC Name: N-(3-hydroxyphenyl)-N-[2-[methyl(phenethyl)amino]propyl]propanamide | CAS Registry Number: 94999-35-6
Synonyms: BRN 2706354, LS-124402, 3'-Hydroxy-N-(2-(methylphenethylamino)propyl)propionanilide, Propionanilide, 3'-hydroxy-N-(2-(methylphenethylamino)propyl)-

Molecular Formula: C21H28N2O2Molecular Weight: 340.459220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DLDVRYFTAIAMOP-UHFFFAOYSA-N

94999-35-6
PROPIONANILIDE,4-HYDROXY-N-(1-METHYL-2-PIPERIDIN-1-YLETHYL)- (2 suppliers)
Compound Structure IUPAC Name: N-(4-hydroxyphenyl)-N-(1-piperidin-1-ylpropan-2-yl)propanamide | CAS Registry Number: 93814-20-1
Synonyms: BRN 1320705, CID3022510, LS-124404, 4'-Hydroxy-N-(1-methyl-2-piperidinoethyl)propionanilide, 5-20-03-00169 (Beilstein Handbook Reference), Propionanilide, 4'-hydroxy-N-(1-methyl-2-piperidinoethyl)-

Molecular Formula: C17H26N2O2Molecular Weight: 290.400540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PQNZGAPAODOVEH-UHFFFAOYSA-N

93814-20-1
PROPIONANILIDE,N-(1,2,5-TRIMETHYL-PIPERIDIN-4-YL)- HCL (2 suppliers)
Compound Structure IUPAC Name: N-phenyl-N-(1,2,5-trimethylpiperidin-4-yl)propanamide hydrochloride | CAS Registry Number: 76432-89-8
Synonyms: CID3059430, LS-124458, Propionanilide, N-(1,2,5-trimethyl-4-piperidyl)-, hydrochloride, 1,2,5-Trimethyl-4(N-propionylphenylamino)piperidine hydrochloride

Molecular Formula: C17H27ClN2OMolecular Weight: 310.862080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JRWXRQUMKBSBER-UHFFFAOYSA-N

76432-89-8
PROPIONANILIDE,N-(1-((2-PHENYLCYCLOPROPYL)METHYL)-PIPERIDIN-4-YL)-,(E)- (3 suppliers)
Compound Structure IUPAC Name: N-phenyl-N-[1-[[(1R,2R)-2-phenylcyclopropyl]methyl]piperidin-4-yl]propanamide | CAS Registry Number: 102504-48-3
Synonyms: LS-124446, 1-(trans-2-Phenylcyclopropylmethyl)-4-(N-propionylanilino)piperidine, Propionanilide, N-(1-((2-phenylcyclopropyl)methyl)-4-piperidyl)-, (E)-

Molecular Formula: C24H30N2OMolecular Weight: 362.507800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BZPKGPONIGJKFD-REWPJTCUSA-N

102504-48-3
PROPIONANILIDE,N-(1-(1-PHENYLCYCLOHEXYL)-PIPERIDIN-4-YL)- (3 suppliers)
Compound Structure IUPAC Name: N-phenyl-N-[1-(1-phenylcyclohexyl)piperidin-4-yl]propanamide | CAS Registry Number: 102504-47-2
Synonyms: CID3025331, LS-124445, N-(1-(1-Phenylcyclohexyl)-4-piperidyl)propionanilide, 1-(1-Phenylcyclohexyl)-4-(N-propionylanilino)piperidine, Propionanilide, N-(1-(1-phenylcyclohexyl)-4-piperidyl)-

Molecular Formula: C26H34N2OMolecular Weight: 390.560960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QZPDSVXAFFEZCJ-UHFFFAOYSA-N

102504-47-2
PROPIONANILIDE,N-(1-(2-PHENYLCYCLOPROPYL)-PIPERIDIN-4-YL)-,(E)- (3 suppliers)
Compound Structure IUPAC Name: N-phenyl-N-[1-(2-phenylcyclopropyl)piperidin-4-yl]propanamide | CAS Registry Number: 102504-49-4
Synonyms: CID3025333, LS-124447, (E)-N-(1-(2-Phenylcyclopropyl)-4-piperidyl)propionanilide, 1-(trans-2-Phenylcyclopropyl)-4-(N-propionylanilino)piperidine, Propionanilide, N-(1-(2-phenylcyclopropyl)-4-piperidyl)-, (E)-

Molecular Formula: C23H28N2OMolecular Weight: 348.481220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YOKFXXJHMBYPRF-UHFFFAOYSA-N

102504-49-4
PROPIONANILIDE,N-(1-(MORPHOLINOCARBONYL)ETHYL)- (3 suppliers)
Compound Structure IUPAC Name: N-(1-morpholin-4-yl-1-oxopropan-2-yl)-N-phenylpropanamide | CAS Registry Number: 97021-01-7
Synonyms: FC 192, BRN 0284532, CID3024725, N-(1-(Morpholinocarbonyl)ethyl)propionanilide, LS-124437, Propionanilide, N-(1-(morpholinocarbonyl)ethyl)-, 4-27-00-00494 (Beilstein Handbook Reference)

Molecular Formula: C16H22N2O3Molecular Weight: 290.357480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FKWCZCHDSKYJPU-UHFFFAOYSA-N

97021-01-7
PROPIONANILIDE,N-(1-CYCLOPROPYL-PIPERIDIN-4-YL)- (3 suppliers)
Compound Structure IUPAC Name: N-(1-cyclopropylpiperidin-4-yl)-N-phenylpropanamide | CAS Registry Number: 102129-04-4
Synonyms: 1-Cyclopropyl-4-(N-propionylanilino)piperidine, CID3064452, LS-124362, Propionanilide, N-(1-cyclopropyl-4-piperidyl)-

Molecular Formula: C17H24N2OMolecular Weight: 272.385260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LZRZQJRDDOEIDG-UHFFFAOYSA-N

102129-04-4
PROPIONANILIDE,N-(3-METHYL-1-PHENETHYL-PIPERIDIN-4-YL)- (Z)-(+)- (1 supplier)
Compound Structure IUPAC Name: N-[(3R,4S)-3-methyl-1-phenethylpiperidin-4-yl]-N-phenylpropanamide | CAS Registry Number: 53758-22-8
Synonyms: Mefentanyl, ( )-cis-3-Methylfentanyl, (+)-cis-3-Methylfentanyl, C23H30N2O, CHEBI:110072, 3-methylfentanyl, (cis)-(+)-isomer, CID3041260, LS-124425, R-26,800, (+)-cis-N-(3-Methyl-1-phenethyl-4-piperidyl)propionanilide, 1-(2-Phenylethyl)-3-methyl-4-(N-propanoylanilino)piperidine, Propionanilide, N-(3-methyl-1-phenethyl-4-piperidyl)- (Z)-(+)-, (+)-cis-N-(3-Methyl-1-(2-phenylethyl)-4-piperidinyl)-N-phenylpropanamide, N-(3-Methyl-1-phenethyl-piperidin-4-yl)-N-phenyl-propionamide

Molecular Formula: C23H30N2OMolecular Weight: 350.497100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MLQRZXNZHAOCHQ-KNQAVFIVSA-N

53758-22-8
PROPIONANILIDE,N-(7-PHENYL-2-SS,3,4,6,7-SS,11B-A-HEXAHYDRO-1H-BENZO[A]QUINOLIZIN-2-YL)- HCL (2 suppliers)
Compound Structure IUPAC Name: N-phenyl-N-(7-phenyl-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-yl)propanamide hydrochloride | CAS Registry Number: 75764-58-8
Synonyms: CID3058901, CID 3058901, LS-124450, Propionanilide, N-(7-phenyl-2-beta,3,4,6,7-beta,11b-alpha-hexahydro-1H-benzo(a)quinolizin-2-yl)-, hydrochloride

Molecular Formula: C28H31ClN2OMolecular Weight: 447.011540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QVILRDQJCXDVTI-UHFFFAOYSA-N

75764-58-8
Propionates (4 suppliers)
Compound Structure IUPAC Name: propanoate | CAS Registry Number: 72-03-7
Synonyms: propionate, propanoate, Carboxyethane, Luprosil, propionic acid, Bugle, Propanoic acid, EtCO2 anion, Methyl acetic acid, Propanoic acid, ion(1-), Sentry Grain Preservative, Tenox P grain preservative, CH3-CH2-COO(-), CHEBI:17272, c0277, CID104745, ZINC00895087, NCGC00159468-02, LS-190254, 137-40-6

Molecular Formula: C3H5O2-Molecular Weight: 73.070600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XBDQKXXYIPTUBI-UHFFFAOYSA-M

72-03-7
PROPIONIBACTERIUMFREUDENREICHII-CULTUREDDEXTROSE (4 suppliers)275817-43-1
PROPIONIBACTERIUMFREUDENREICHII-CULTUREDSKIMMILK (3 suppliers)223557-80-0
Propionic acid (13 suppliers)1016494-45-3
Propionic acid (3R)-1,3?-dimethyl-4-phenylpiperidine-4?-yl ester (3 suppliers)
Compound Structure IUPAC Name: [(3R,4R)-1,3-dimethyl-4-phenylpiperidin-4-yl] propanoate | CAS Registry Number: 25123-05-1
Synonyms: Betaprodine, beta-Prodine, 468-59-7, Betaprodinum [INN-Latin], Betaprodina [INN-Spanish], NU-1779, Betaprodine [INN:BAN:DCF], Betaprodina, Betaprodinum, EINECS 207-411-6, 4-PIPERIDINOL, 1,3-DIMETHYL-4-PHENYL-, PROPIONATE (ester), stereoisomer, DEA No. 9611, .beta.-Prodinol, .beta.-Prodine, (?)-Betaprodine, NCGC00168347-01, AC1NR4LS, beta-1,3-Dimethyl-4-phenyl-4-propionyloxypiperidine, DSSTox_CID_26766, DSSTox_RID_81889

Molecular Formula: C16H23NO2Molecular Weight: 261.365 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UVAZQQHAVMNMHE-CZUORRHYSA-N

25123-05-1
Propionic acid (3S)-1,3?-dimethyl-4-phenylpiperidine-4?-yl ester (2 suppliers)
Compound Structure IUPAC Name: [(3S,4S)-1,3-dimethyl-4-phenylpiperidin-4-yl] propanoate | CAS Registry Number: 25123-06-2
Synonyms: Betaprodine, NU-1779, (+)-Betaprodine, CHEMBL14429, ZINC3830195, UNII-21J54X4Z4Z component UVAZQQHAVMNMHE-BBRMVZONSA-N

Molecular Formula: C16H23NO2Molecular Weight: 261.365 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UVAZQQHAVMNMHE-BBRMVZONSA-N

25123-06-2
Propionic acid (Z)-2-hexenyl ester (1 supplier)
Compound Structure IUPAC Name: [(Z)-hex-2-enyl] propanoate | CAS Registry Number: 56922-76-0
Synonyms: (Z)-2-Hexenyl propanoate, AC1NS2E5, Propionicacid -2-hexenylester, [(Z)-hex-2-enyl] propanoate, LPWKTEHEFDVAQS-SREVYHEPSA-N

Molecular Formula: C9H16O2Molecular Weight: 156.222140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LPWKTEHEFDVAQS-SREVYHEPSA-N

56922-76-0
Propionic acid 1,2-dihydro-6-methyl-2-oxopyridin-4-yl ester (1 supplier)
Compound Structure IUPAC Name: 6-methyl-3-propanoyl-1H-pyridine-2,4-dione | CAS Registry Number: 7135-82-2
Synonyms: AGN-PC-0ABIWT

Molecular Formula: C9H11NO3Molecular Weight: 181.188540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CJPFRYJETWODFI-UHFFFAOYSA-N

7135-82-2
Propionic acid 1-methylnonyl ester (2 suppliers)
Compound Structure IUPAC Name: decan-2-yl propanoate | CAS Registry Number: 55683-11-9
Synonyms: decan-2-yl propanoate, 2-Decanol, propanoate, AC1LBZMF, AGN-PC-0JSNNG, 1-Methylnonyl propionate #, SCHEMBL13126847, CTK8J2836, HJQHFVTZMYPNGS-UHFFFAOYSA-N

Molecular Formula: C13H26O2Molecular Weight: 214.344340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HJQHFVTZMYPNGS-UHFFFAOYSA-N

55683-11-9
PROPIONIC ACID 2-(6-AMINO-PURIN-9-YL)-4-HYDROXY-5-HYDROXYMETHYL-TETRAHYDRO-FURAN-3-YL ESTER (1 supplier)
Compound Structure IUPAC Name: [(2R,3S,4R,5R)-2-(6-aminopurin-9-yl)-4-hydroxy-5-(hydroxymethyl)oxolan-3-yl] propanoate | CAS Registry Number: 65174-99-4
Synonyms: AIDS208808, AIDS-208808, CID3008126, Propionic acid 2-(6-amino-purin-9-yl)-4-hydroxy-5-hydroxymethyl-tetrahydro-furan-3-yl ester

Molecular Formula: C13H17N5O5Molecular Weight: 323.304580 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: ZJGJHHKPRTUHSO-FAYBLGNRSA-N

65174-99-4
Propionic Acid 2-Carbethoxy -3- (2-Thienyl) (1 supplier)
Propionic acid 3,5,6-trichloro-2,4-dicyanophenyl ester (2 suppliers)
Compound Structure IUPAC Name: (2,3,5-trichloro-4,6-dicyanophenyl) propanoate | CAS Registry Number: 67205-35-0
Synonyms: 4-Hydroxy-2,5,6-trichloroisophthalonitrile, propionate, 4-Hydroxy-2,5,6-trichloro-1,3-benzenedicarbonitrile, propionate, 1,3-Benzenedicarbonitrile, 4-hydroxy-2,5,6-trichloro-, propionate, AC1MHGAI, AGN-PC-0KOGA2, CHEMBL3248155, LS-29701, (2,3,5-trichloro-4,6-dicyanophenyl) propanoate, 1,3-Benzenedicarbonitrile, 2,4,5-trichloro-6-(1-oxopropoxy)-

Molecular Formula: C11H5Cl3N2O2Molecular Weight: 303.528600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OKFGRXMYBKUIKX-UHFFFAOYSA-N

67205-35-0
Propionic acid 4-(difluoromethyl)-phenyl ester (0 suppliers)
Compound Structure IUPAC Name: [4-(difluoromethyl)phenyl] propanoate | CAS Registry Number: 1186194-58-0
Synonyms: 4-(difluoromethyl)phenyl propanoate, ZINC77011896, AKOS005255613

Molecular Formula: C10H10F2O2Molecular Weight: 200.180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OBEJMWROBFNQIA-UHFFFAOYSA-N

1186194-58-0
Propionic acid 4-ethylphenyl ester (2 suppliers)
Compound Structure IUPAC Name: (4-ethylphenyl) propanoate | CAS Registry Number: 54549-71-2
Synonyms: (4-ethylphenyl) propanoate, 4-Ethylphenyl propionate, AC1LC9TO, AGN-PC-0JT3KA, 4-Ethylphenyl propionate #, 4-ethyl-phenyl propionic acid, Propionicacid4-ethylphenylester, SCHEMBL1512672, CTK6C6855, FAUAWUCWCIXSDA-UHFFFAOYSA-N, Propanoic acid, 4-ethylphenyl ester, AG-J-16652

Molecular Formula: C11H14O2Molecular Weight: 178.227660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FAUAWUCWCIXSDA-UHFFFAOYSA-N

54549-71-2
Propionic Acid Esters (2 suppliers)
Propionic acid N-phenyl-hydrazide (0 suppliers)
PROPIONIC ACID POTASSIUM SALT (20 suppliers)
Compound Structure IUPAC Name: potassium propanoate | CAS Registry Number: 327-62-8
Synonyms: Potassium propionate, Potassium propanoate, Propanoic acid, potassium salt, Propionic Acid Potassium Salt, CID71078, EINECS 206-323-5, P0510

Molecular Formula: C3H5KO2Molecular Weight: 112.168900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BWILYWWHXDGKQA-UHFFFAOYSA-M

327-62-8
PROPIONIC ACID SODIUM SALT, [2-14C] (5 suppliers)
Compound Structure IUPAC Name: sodium;propanoate | CAS Registry Number: 13095-59-5

Molecular Formula: C3H5NaO2Molecular Weight: 98.053 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JXKPEJDQGNYQSM-UOEUYCPOSA-M

13095-59-5
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