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CHEMICAL products beginning with : 1
103601 to 103650 of 278503 results  Page: << Previous 50 Results 2060 2061 2062 2063 2064 2065 2066 2067 2068 2069 2070 2071 2072 [2073] 2074 2075 2076 2077 2078 2079 2080 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-(3-DIETHYLAMINOMETHYL-PHENYL)-ETHANONE (1 supplier)
Compound Structure IUPAC Name: 1-[3-(diethylaminomethyl)phenyl]ethanone | CAS Registry Number: 628311-18-2
Synonyms: SCHEMBL5915679, CTK8J7052

Molecular Formula: C13H19NOMolecular Weight: 205.301 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DGSLXOVEZNINNN-UHFFFAOYSA-N

628311-18-2
1-(3-DIETHYLAMINOPROPANOYL)-4-PHENYL-PIPERIDINE-4-CARBALDEHYDE (1 supplier)
Compound Structure IUPAC Name: 1-[3-(diethylamino)propanoyl]-4-phenylpiperidine-4-carbaldehyde | CAS Registry Number: 94864-74-1
Synonyms: BRN 1546789, 1-(3-(Diethylamino)propionyl)-4-phenyl-4-piperidinecarboxaldehyde, 4-Piperidinecarboxaldehyde, 1-(3-(diethylamino)propionyl)-4-phenyl-, AC1MIGCB, 3138 I.S., CTK5H7223, AG-H-91329, 3138 I.S, LS-114483, 1-[3-(diethylamino)propanoyl]-4-phenylpiperidine-4-carbaldehyde

Molecular Formula: C19H28N2O2Molecular Weight: 316.437820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QOGHKTAUEOAMAW-UHFFFAOYSA-N

94864-74-1
1-(3-Diethylaminopropyl)-2,5-dimethyl-4-phenyl-4-propionyloxypiperidine (2 suppliers)
Compound Structure IUPAC Name: [1-[3-(diethylamino)propyl]-2,5-dimethyl-4-phenylpiperidin-4-yl] propanoate | CAS Registry Number: 54521-96-9
Synonyms: [1-[3-(diethylamino)propyl]-2,5-dimethyl-4-phenylpiperidin-4-yl] propanoate, AC1MIBMX, AGN-PC-0KOAKX

Molecular Formula: C23H38N2O2Molecular Weight: 374.560020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LBELLXKPGULZMQ-UHFFFAOYSA-N

54521-96-9
1-(3-DIETHYLAMINOPROPYL)-3-METHOXY-3-PHENYL-INDOL-2-ONE MALEATE (1 supplier)
Compound Structure IUPAC Name: (E)-but-2-enedioic acid; 1-[3-(diethylamino)propyl]-3-methoxy-3-phenylindol-2-one | CAS Registry Number: 42773-68-2
Synonyms: CID6445845, LS-83796, 1,3-Dihydro-1-(3-(diethylamino)propyl)-3-methoxy-3-phenyl-2H-indol-2-one fumarate, 2H-Indol-2-one, 1,3-dihydro-1-(3-(diethylamino)propyl)-3-methoxy-3-phenyl-, (E)-2-butenedioate (1:1)

Molecular Formula: C26H32N2O6Molecular Weight: 468.542080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: UVJHTKCDPUGPSC-WLHGVMLRSA-N

42773-68-2
1-(3-DIETHYLAMINOPROPYL)-3-PHENYL-2-THIOUREA (1 supplier)
Compound Structure IUPAC Name: 1-[3-(diethylamino)propyl]-3-phenylthiourea | CAS Registry Number: 730-19-8
Synonyms: 1-(3-Diethylaminopropyl)-3-phenyl-2-thiourea, BRN 2808200, AG-G-88326, 1-[3-(diethylamino)propyl]-3-phenylthiourea, ST50036524, Urea, 1-(3-(diethylamino)propyl)-3-phenyl-2-thio-, AC1M2GPL, CTK5D7249, MolPort-000-421-767, AKOS001051315, MCULE-9336475313, LS-159794, 3-12-00-00862 (Beilstein Handbook Reference), T0513-3590, {[3-(diethylamino)propyl]amino}(phenylamino)methane-1-thione

Molecular Formula: C14H23N3SMolecular Weight: 265.417520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HYCYOGKGXROLTL-UHFFFAOYSA-N

730-19-8
1-(3-Diethylaminopropyl)piperazine (15 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-3-piperazin-1-ylpropan-1-amine | CAS Registry Number: 22764-55-2
Synonyms: 1-(3-Diethylaminopropyl)Piperazine, SBB056131, diethyl(3-piperazinylpropyl)amine, AC1MC4UC, AC1Q2ZAS, N,N-diethyl-3-piperazin-1-yl-propan-1-amine, SureCN151844, CTK4F0126, MolPort-000-154-218, 1-(3-diethylamino-propyl)piperazine, 1-Piperazinepropanamine,N,N-diethyl-, AKOS006229810, AG-C-13555, AG-E-65456, MCULE-6801617832, diethyl[3-(piperazin-1-yl)propyl]amine, KB-83919, 1-(3-Diethylaminopropyl)piperazine 98%;, FT-0638250, N,N-diethyl-3-piperazin-1-ylpropan-1-amine

Molecular Formula: C11H25N3Molecular Weight: 199.336300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GNKLMCASMJQZKH-UHFFFAOYSA-N

22764-55-2
1-(3-DIETHYLAMINOPROPYLAMINO)-2-METHOXY-4-METHYL-THIOXANTHEN-9-ONE MALEATE (1 supplier)
Compound Structure IUPAC Name: (Z)-but-2-enedioic acid;1-[3-(diethylamino)propylamino]-2-methoxy-4-methylthioxanthen-9-one | CAS Registry Number: 80568-50-9
Synonyms: AG-H-23973

Molecular Formula: C26H32N2O6SMolecular Weight: 500.607080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: VSXLRLYGUJJRAD-BTJKTKAUSA-N

80568-50-9
1-(3-diethylphosphoryl-3-phenylpropyl)piperidine;hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 1-(3-diethylphosphoryl-3-phenylpropyl)piperidine;hydrochloride | CAS Registry Number: 51713-23-6
Synonyms: (1-Phenyl-3-piperidinopropyl)diethylphosphine oxide hydrochloride, 1-[3-(diethylphosphoryl)-3-phenylpropyl]piperidine hydrochloride(1:1), Phosphine oxide, diethyl((1-phenyl-3-piperidino)propyl)-, hydrochloride, Phosphine oxide, diethyl((alpha-(2-piperidino)ethyl)benzyl)-, hydrochloride, AGN-PC-0JLDTH, AC1L2UXP, AC1Q3ET3, KST-1B4863, AR-1B9145, LS-105997, 1-(3-diethylphosphoryl-3-phenylpropyl)piperidine hydrochloride, 1-[3-(diethylphosphoryl)-3-phenylpropyl]piperidine hydrochloride (1:1)

Molecular Formula: C18H31ClNOPMolecular Weight: 343.871602 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RMCJXUNUEWFXND-UHFFFAOYSA-N

51713-23-6
1-(3-DIMETHYLAMINO-1-PHENYLPROPYL)-4-(CYCLOPROPYLMETHYL)PIPERAZINE TRI S(HYDROGEN MALEATE) (2 suppliers)
Compound Structure IUPAC Name: (E)-but-2-enedioic acid; 4-[4-(cyclopropylmethyl)-3-methylpiperazin-1-yl]-1-methyl-3,4,4a,8a-tetrahydro-2H-quinoline | CAS Registry Number: 81402-51-9
Synonyms: CID6448116, LS-113228, 4-(Cyclopropylmethyl)-N,N-dimethyl-gamma-phenyl-1-piperazinepropanamine maleate (1:3), 1-(3-Dimethylamino-1-phenylpropyl)-4-(cyclopropylmethyl)piperazine tris(hydrogen maleate), 1-Piperazinepropanamine, 4-(cyclopropylmethyl)-N,N-dimethyl-gamma-phenyl-, (Z)-2-butenedioate (1:3)

Molecular Formula: C31H43N3O12Molecular Weight: 649.686020 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 15

InChIKey: NPYIEABPBHPRSC-LDFLFNBESA-N

81402-51-9
1-(3-DIMETHYLAMINO-1-PHENYLPROPYL)-4-(ETHOXYCARBONYL)PIPERAZINE BIS(HY DROGEN MALEATE) (1 supplier)
Compound Structure IUPAC Name: (E)-but-2-enedioic acid;ethyl 4-[3-(dimethylamino)-1-phenylpropyl]piperazine-1-carboxylate | CAS Registry Number: 81402-44-0
Synonyms: 1-(3-Dimethylamino-1-phenylpropyl)-4-(ethoxycarbonyl)piperazine bis(hydrogen maleate), 1-Piperazinecarboxylic acid, 4-(3-(dimethylamino)-1-phenylpropyl)-, ethyl ester, (Z)-2-butenedioate (1:2), AC1O67FS, LS-110891, (E)-but-2-enedioic acid; ethyl 4-[3-(dimethylamino)-1-phenylpropyl]piperazine-1-carboxylate

Molecular Formula: C26H37N3O10Molecular Weight: 551.586080 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: QBRHJCCFIRGALF-LVEZLNDCSA-N

81402-44-0
1-(3-DIMETHYLAMINO-1-PHENYLPROPYL)PIPERAZINE DIMALEATE (2 suppliers)
Compound Structure IUPAC Name: (E)-but-2-enedioic acid; N-methyl-3-(4-methylpiperazin-1-yl)-3-phenylpropan-1-amine | CAS Registry Number: 81402-54-2
Synonyms: CID6448117, LS-113231, 1-(3-Dimethylamino-1-phenylpropyl)piperazine dimaleate, N,N-Dimethyl-gamma-phenyl-1-piperazinepropanamine maleate (1:2), 1-Piperazinepropanamine, N,N-dimethyl-gamma-phenyl-, (Z)-2-butenedioate (1:2)

Molecular Formula: C23H33N3O8Molecular Weight: 479.523420 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 11

InChIKey: XNEYELQDYSUPPL-LVEZLNDCSA-N

81402-54-2
1-(3-Dimethylamino-2-hydroxy-propyl)-1H-indole-3-carbaldehyde (1 supplier)
1-(3-Dimethylamino-2-hydroxy-propyl)-2-methyl-1H-indole-3-carbaldehyde (1 supplier)
1-(3-Dimethylamino-2-hydroxypropyl)-1H-indole-3-carbaldehyde (0 suppliers)
1-(3-Dimethylamino-propyl)-5-oxo-pyrrolidine-3-carboxylic acid (5 suppliers)
Compound Structure IUPAC Name: 1-[3-(dimethylamino)propyl]-5-oxopyrrolidine-3-carboxylic acid | CAS Registry Number: 94108-46-0
Synonyms: BAS 03320470, 1-[3-(dimethylamino)propyl]-5-oxopyrrolidine-3-carboxylic acid, 1-(3-(Dimethylamino)propyl)-5-oxopyrrolidine-3-carboxylic acid, AC1MIEZ6, AC1Q3WQY, MLS000067333, CTK5H5039, MolPort-000-148-741, BB_SC-5304, HMS2489G20, EINECS 302-386-9, BBL012809, SBB014021, STK787106, AKOS000140196, AG-A-13536, AG-H-86982, CCG-120942, MCULE-4043143985, NCGC00245523-01

Molecular Formula: C10H18N2O3Molecular Weight: 214.261520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MUPFIGLSLOVQLZ-UHFFFAOYSA-N

94108-46-0
1-(3-DIMETHYLAMINO-PROPYL)INDOL-3-YL]ACETAMIDE (6 suppliers)
Compound Structure IUPAC Name: 2-[1-[3-(dimethylamino)propyl]indol-3-yl]acetamide | CAS Registry Number: 203719-69-1
Synonyms: 1-[3-(Dimethylamino)propyl]-indole-3-acetamide, SureCN8086295, CTK8H5141

Molecular Formula: C15H21N3OMolecular Weight: 259.346740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UNNLNXFKHPMWOK-UHFFFAOYSA-N

203719-69-1
1-(3-Dimethylamino-propylamino)-3-phenoxy-propan-2-ol (1 supplier)
1-(3-DIMETHYLAMINOBUTYL)ADAMANTANE HCL (0 suppliers)
Compound Structure IUPAC Name: 4-(1-adamantyl)-N,N-dimethylbutan-2-amine;hydrochloride | CAS Registry Number: 52582-86-2
Synonyms: ADAMANTANE, 1-(3-DIMETHYLAMINOBUTYL)-, HYDROCHLORIDE, 2-Butylamine, 4-(1-adamantyl)-N,N-dimethyl-, hydrochloride, AC1L23Q9, LS-14992, 4-(1-adamantyl)-N,N-dimethylbutan-2-amine hydrochloride, N,N-dimethyl-4-(tricyclo[3.3.1.13,7]dec-1-yl)butan-2-amine hydrochloride (1:1)

Molecular Formula: C16H30ClNMolecular Weight: 271.869100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QUCYHTNWCIUCRQ-UHFFFAOYSA-N

52582-86-2
1-(3-DIMETHYLAMINOPROPYL)-1,2,6,7,8,8A-HEXAHYDROBENZ(C,D)INDOLE DIHYDR OCHLORIDE MONOHYDRATE (3 suppliers)
Compound Structure Synonyms: CID210071, LS-33459, 1,2,6,7,8,8a-Hexahydro-1-(3-(dimethylamino)propyl)benz(cd)indole dihydrochloride hydrate, 1-(3-Dimethylaminopropyl)-1,2,6,7,8,8a-hexahydrobenz(c,d)indole dihydrochloride monohydrate, Benz(cd)indole, 1,2,6,7,8,8a-hexahydro-1-(3-(dimethylamino)propyl)-, hydrochloride, hydrate (1:2:1)

Molecular Formula: C16H26Cl2N2Molecular Weight: 317.297040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CYOXEJJTXRBODX-UHFFFAOYSA-N

20904-12-5
1-(3-Dimethylaminopropyl)-1H-benzoimidazol-2-yl-amine (3 suppliers)
1-(3-DIMETHYLAMINOPROPYL)-1H-PYRROLE-2,5-DIONE (2 suppliers)
Compound Structure IUPAC Name: 1-[3-(dimethylamino)propyl]pyrrole-2,5-dione | CAS Registry Number: 5135-54-6
Synonyms: 1-(3-Dimethylaminopropyl)-1H-pyrrole-2,5-dione, 1-[3-(dimethylamino)propyl]pyrrole-2,5-dione, DM-Pam, SureCN181338, AC1L45YU, CTK4J4085, AKOS000249138, AG-F-73707, MCULE-3275030142, KB-217186, 1H-Pyrrole-2,5-dione, 1-(3-(dimethylamino)propyl)-

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

InChIKey: VIENZRUMYAUKFY-UHFFFAOYSA-N

5135-54-6
1-(3-DIMETHYLAMINOPROPYL)-2-PHENYLADAMANTANE HCL (2 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-3-(2-phenyl-1-adamantyl)propan-1-amine hydrochloride | CAS Registry Number: 52583-04-7
Synonyms: CID40446, LS-15000, ADAMANTANE, 1-(3-DIMETHYLAMINOPROPYL)-2-PHENYL-, HYDROCHLORIDE, Propylamine, N,N-dimethyl-3-(2-phenyl-1-adamantyl)-, hydrochloride

Molecular Formula: C21H32ClNMolecular Weight: 333.938480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OLNLBYCEMYGFIP-UHFFFAOYSA-N

52583-04-7
1-(3-dimethylaminopropyl)-2-phenylsulfanyl-cyclohexan-1-ol hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 1-[3-(dimethylamino)propyl]-2-phenylsulfanylcyclohexan-1-ol;hydrochloride | CAS Registry Number: 37457-09-3
Synonyms: 1-[3-(dimethylamino)propyl]-2-(phenylsulfanyl)cyclohexanol hydrochloride(1:1), 1-(3-Dimethylaminopropyl)-2-(phenylthio)cyclohexanol hydrochloride, Cyclohexanol, 1-(3-(dimethylamino)propyl)-2-(phenylthio)-, hydrochloride, AC1Q3FAF, AC1L50Y0, CTK4H8198, KST-1B4242, AR-1B9148, AG-J-88960, LS-57144, 1-[3-(dimethylamino)propyl]-2-phenylsulfanylcyclohexan-1-ol hydrochloride

Molecular Formula: C17H28ClNOSMolecular Weight: 329.928320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SBZBFDTZJCTDQL-UHFFFAOYSA-N

37457-09-3
1-(3-dimethylaminopropyl)-3-[6-(3-dimethylaminopropylcarbamoylamino)hexyl]urea (1 supplier)
Compound Structure IUPAC Name: 1-[3-(dimethylamino)propyl]-3-[6-[3-(dimethylamino)propylcarbamoylamino]hexyl]urea | CAS Registry Number: 67879-04-3
Synonyms: NSC343035, AC1L7GOL, CTK2F6729, NSC-343035, Urea,N''-1,6-hexanediylbis[N'-[3-(dimethylamino)propyl]-, 1-[3-(dimethylamino)propyl]-3-[6-[3-(dimethylamino)propylcarbamoylamino]hexyl]urea

Molecular Formula: C18H40N6O2Molecular Weight: 372.549200 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: MBHYWHTXOFGZHE-UHFFFAOYSA-N

67879-04-3
1-(3-Dimethylaminopropyl)-3-carbodiimide HCl (EDC HCL (1 supplier)25925-53-8
1-(3-Dimethylaminopropyl)-3-Ethyl Carbodi-imide (23 suppliers)
Compound Structure IUPAC Name: 3-(ethyliminomethylideneamino)-N,N-dimethylpropan-1-amine | CAS Registry Number: 1892-57-5
Synonyms: EDC polymer-bound, NCIStruc1_000086, NCIStruc2_000020, nchembio.2007.33-comp37, 424331_ALDRICH, 39391_FLUKA, NCI97064, NSC97064, EINECS 217-579-2, NCGC00014011, NSC-97064, [3-(Dimethylamino)propyl]ethylcarbodiimide, NCGC00097120-01, NCI60_042168, (3-(Dimethylamino)propyl)ethylcarbodiimide, ETHYLDIMETHYLAMINOPROPYL CARBODIIMIDE, 1-Ethyl-3-(3-dimethylaminopropyl)carbodiimide, N-(3-Dimethylaminopropyl)-N'-ethylcarbodiimide, N-Ethyl-N'-(3-dimethylaminopropyl)carbodiimide, 1,3-Propanediamine, N'-(ethylcarbonimidoyl)-N,N-dimethyl-

Molecular Formula: C8H17N3Molecular Weight: 155.240680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LMDZBCPBFSXMTL-UHFFFAOYSA-N

1892-57-5
1-(3-Dimethylaminopropyl)-3-ethylcarbodiimide methiodide (18 suppliers)
Compound Structure IUPAC Name: 3-(ethyliminomethylideneamino)propyl-trimethylazanium iodide | CAS Registry Number: 22572-40-3
Synonyms: EDC methiodide, 165344_ALDRICH, EINECS 245-095-1, NSC282762, NSC 282762, 1-[3-(Dimethylamino)propyl]-3-ethylcarbodiimide methiodide, 1-ethyl-3-(3-(dimethylamino)propyl)carbodiimide methiodide, (3-((Ethylimidocarbonyl)amino)propyl)trimethylammonium iodide, 1-Propanaminium, 3-(ethylcarbonimidoylamino)-N,N,N-trimethyl-, iodide

Molecular Formula: C9H20IN3Molecular Weight: 297.179670 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AGSKWMRPXWHSPF-UHFFFAOYSA-M

22572-40-3
1-(3-DIMETHYLAMINOPROPYL)ADAMANTANE HCL (2 suppliers)
Compound Structure IUPAC Name: 3-(1-adamantyl)-N,N-dimethylpropan-1-amine hydrochloride | CAS Registry Number: 31898-05-2
Synonyms: CID36005, LS-14997, ADAMANTANE, 1-(3-DIMETHYLAMINOPROPYL)-, HYDROCHLORIDE, Propylamine, 3-(1-adamantyl)-N,N-dimethyl-, hydrochloride

Molecular Formula: C15H28ClNMolecular Weight: 257.842520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PVSWBRFYDVJIQQ-UHFFFAOYSA-N

31898-05-2
1-(3-dimethylaminopropyl)ethylcarbodimide HCl (0 suppliers)
1-(3-Dimethylaminopropyl)piperazine (20 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-3-piperazin-1-ylpropan-1-amine | CAS Registry Number: 877-96-3
Synonyms: 94663_FLUKA, N,N-Dimethyl-1-piperazinepropanamine, N,N-Dimethyl-3-piperazinopropylamine, 1-[3-(Dimethylamino)propyl]piperazine, ST5407646, N,N-Dimethyl-3-(piperazin-1-yl)propan-1-amine

Molecular Formula: C9H21N3Molecular Weight: 171.283140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YJRGRZJKGMBHIB-UHFFFAOYSA-N

877-96-3
1-(3-dimethylaminopropyl)pyrrole-2,5-dione; styrene (0 suppliers)
Compound Structure IUPAC Name: 1-[3-(dimethylamino)propyl]pyrrole-2,5-dione;styrene | CAS Registry Number: 26952-67-0
Synonyms: AC1MIVRO, CTK1A3605, 1-[3-(dimethylamino)propyl]pyrrole-2,5-dione; styrene, 50815-81-1, SDM

Molecular Formula: C17H22N2O2Molecular Weight: 286.368780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FGSSJBZUWRJOHA-UHFFFAOYSA-N

26952-67-0
1-(3-DIMETHYLAMINOPROPYLAMINO)-2-HYDROXY-4-METHYL-THIOXANTHEN-9-ONE (3 suppliers)
Compound Structure IUPAC Name: 1-[3-(dimethylamino)propylamino]-2-hydroxy-4-methylthioxanthen-9-one | CAS Registry Number: 80568-60-1
Synonyms: CHEBI:216967, NSC306667, CID328330, 1-(3-Dimethylamino-propylamino)-2-hydroxy-4-methyl-thioxanthen-9-one

Molecular Formula: C19H22N2O2SMolecular Weight: 342.455180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NAKHPTXIXJMMRR-UHFFFAOYSA-N

80568-60-1
1-(3-DIPHENYLAMINO-2-HYDROXYPROPYL)GUANIDINE HEMISULFATE (0 suppliers)
Compound Structure IUPAC Name: (C-azaniumylcarbonimidoyl)-[2-hydroxy-3-(N-phenylanilino)propyl]azanium;sulfate | CAS Registry Number: 67427-63-8
Synonyms: dl-1-(3-Diphenylamino-2-hydroxypropyl)guanidine hemisulfate, GUANIDINE, 1-(3-DIPHENYLAMINO-2-HYDROXYPROPYL)-, HEMISULFATE, dl-, AC1L2MFT, LS-73629, (C-azaniumylcarbonimidoyl)-[2-hydroxy-3-(N-phenylanilino)propyl]azanium sulfate

Molecular Formula: C16H22N4O5SMolecular Weight: 382.434680 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: KQDGUDPMUPUGLL-UHFFFAOYSA-N

67427-63-8
1-(3-diphenylphosphoryl-3-phenylpropyl)piperidine (2 suppliers)
Compound Structure IUPAC Name: 1-(3-diphenylphosphoryl-3-phenylpropyl)piperidine | CAS Registry Number: 51713-16-7
Synonyms: 1-[3-(diphenylphosphoryl)-3-phenylpropyl]piperidine, BRN 1601295, 1-(1-Phenyl-3-piperidinopropyl)diphenylphosphine oxide, Phosphine oxide, diphenyl((1-phenyl-3-piperidino)propyl)-, Phosphine oxide, diphenyl((alpha-(2-piperidino)ethyl)benzyl)-, AC1L2UWY, AGN-PC-0JLDT8, AC1Q6RD1, KST-1B4862, AR-1B9159, LS-106024

Molecular Formula: C26H30NOPMolecular Weight: 403.496262 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RSZZRMNMNCTTKP-UHFFFAOYSA-N

51713-16-7
1-(3-diphenylphosphoryl-3-phenylpropyl)pyrrolidine (2 suppliers)
Compound Structure IUPAC Name: 1-(3-diphenylphosphoryl-3-phenylpropyl)pyrrolidine | CAS Registry Number: 51713-15-6
Synonyms: Phosphine oxide, diphenyl((1-phenyl-3-pyrrolidinyl)propyl)-, 1-(1-Phenyl-3-pyrrolidinylpropyl)diphenylphosphine oxide, Phosphine oxide, diphenyl((alpha-(2-pyrrolidinyl)ethyl)benzyl)-, AC1L2UWV, AGN-PC-0JLDT7, LS-106026, 1-(3-diphenylphosphoryl-3-phenyl-propyl)pyrrolidine

Molecular Formula: C25H28NOPMolecular Weight: 389.469682 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UFKIWJNFTICCEW-UHFFFAOYSA-N

51713-15-6
1-(3-DIPROPYLAMINO-PROPYL)-PIPERAZINE (7 suppliers)
Compound Structure IUPAC Name: 3-piperazin-1-yl-N,N-dipropylpropan-1-amine | CAS Registry Number: 827614-51-7
Synonyms: 1-(3-Dipropylaminopropyl)piperazine, (3-piperazin-1-yl-propyl)-dipropyl-amine, AC1MC4UF, SureCN12435664, CTK5F0037, MolPort-000-155-033, OR6917, 1-(3-dipropylaminopropyl)-piperazine, 1-(3-dipropylamino-propyl)-piperazine, 1-Piperazinepropanamine,N,N-dipropyl-, AG-H-31073, [3-(piperazin-1-yl)propyl]dipropylamine, KB-89662, 3-piperazin-1-yl-N,N-dipropylpropan-1-amine

Molecular Formula: C13H29N3Molecular Weight: 227.389460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: INURTONYJXVENS-UHFFFAOYSA-N

827614-51-7
1-(3-Dipropylamino-propyl)homopiperazine (6 suppliers)
Compound Structure IUPAC Name: 3-(1,4-diazepan-1-yl)-N,N-dipropylpropan-1-amine | CAS Registry Number: 827614-53-9
Synonyms: 1-(3-Dipropylaminopropyl)homopiperazine, AC1MBYSV, CTK5F0039, MolPort-000-155-032, OR0212, AG-H-31075, 1-(3-dipropylamino-propyl)homopiperazine, 1-(3-dipropylaminopropyl)-homopiperazine, KB-87375, 1-(3-dipropylamino-propyl)-homopiperazine, KB-213828, [3-(1,4-diazepan-1-yl)propyl]dipropylamine, 1-[3-(Dipropylamino)prop-1-yl]-1,4-diazepane, 3-(1,4-diazepan-1-yl)-N,N-dipropylpropan-1-amine, 1H-1,4-Diazepine-1-propanamine,hexahydro-N,N-dipropyl-

Molecular Formula: C14H31N3Molecular Weight: 241.416040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MIZVQJBPSCHNND-UHFFFAOYSA-N

827614-53-9
1-(3-dodecylsulfanylpropylsulfanyl)dodecane (1 supplier)
Compound Structure IUPAC Name: 1-(3-dodecylsulfanylpropylsulfanyl)dodecane | CAS Registry Number: 18365-75-8
Synonyms: NSC508904, 13,17-Dithianonacosane, AC1L6VW2, AGN-PC-0JQ8Y1, SCHEMBL11486546, NSC-508904

Molecular Formula: C27H56S2Molecular Weight: 444.863540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WIUFCXKRUBSVKI-UHFFFAOYSA-N

18365-75-8
1-(3-ethenylphenyl)pyrrole-2,5-dione (2 suppliers)
Compound Structure IUPAC Name: 1-(3-ethenylphenyl)pyrrole-2,5-dione | CAS Registry Number: 19007-92-2
Synonyms: AGN-PC-00KOCK, SCHEMBL9718088, CTK8H4144, 1-(3-Ethenylphenyl)-1H-pyrrole-2,5-dione, 1H-Pyrrole-2,5-dione, 1-(3-ethenylphenyl)-

Molecular Formula: C12H9NO2Molecular Weight: 199.205360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CGBJEUYTEGUTIK-UHFFFAOYSA-N

19007-92-2
1-(3-ethoxy-2,6-difluorophenyl)methanamine (1 supplier)
Compound Structure IUPAC Name: (3-ethoxy-2,6-difluorophenyl)methanamine | CAS Registry Number: 1092461-29-4
Synonyms: 3-ETHOXY-2,6-DIFLUOROBENZYLAMINE, CTK6G1534, FCH894419, MFCD11519371, SBB090556, ZINC71867318, AKOS006326009, 3-Ethoxy-2,6-difluorobenzylamine, JRD, (3-ethoxy-2,6-difluorophenyl)methylamine, PC302776

Molecular Formula: C9H11F2NOMolecular Weight: 187.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GIDMHGPRTGIRRF-UHFFFAOYSA-N

1092461-29-4
1-(3-ethoxy-2-hydroxy-4-methoxyphenyl)ethanone (2 suppliers)
Compound Structure IUPAC Name: 1-(3-ethoxy-2-hydroxy-4-methoxyphenyl)ethanone | CAS Registry Number: 7507-97-3
Synonyms: NSC401453, AC1L80O8, ZINC1594120, NSC-401453

Molecular Formula: C11H14O4Molecular Weight: 210.226460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MULBCKXSYFUDDR-UHFFFAOYSA-N

7507-97-3
1-(3-ETHOXY-2-MORPHOLIN-4-YL-PROPYL)-3-ETHYL-THIOUREA (1 supplier)
Compound Structure IUPAC Name: 1-(3-ethoxy-2-morpholin-4-ylpropyl)-3-ethylthiourea | CAS Registry Number: 86398-90-5
Synonyms: N-(3-Ethoxy-2-(4-morpholinyl)propyl)-N'-ethylthiourea, Thiourea, N-(3-ethoxy-2-(4-morpholinyl)propyl)-N'-ethyl-, AC1MIIVO, CTK5F6585, AG-H-48407, LS-153517, 1-(3-ethoxy-2-morpholin-4-ylpropyl)-3-ethylthiourea

Molecular Formula: C12H25N3O2SMolecular Weight: 275.410800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ABJMYXJACIVJID-UHFFFAOYSA-N

86398-90-5
1-(3-ETHOXY-2-MORPHOLIN-4-YL-PROPYL)-3-PHENYL-UREA (2 suppliers)
Compound Structure IUPAC Name: 1-(3-ethoxy-2-morpholin-4-ylpropyl)-3-phenylurea | CAS Registry Number: 86398-85-8
Synonyms: CID3070401, LS-160118, N-(3-Ethoxy-2-(4-morpholinyl)propyl)-N'-phenylurea, Urea, N-(3-ethoxy-2-(4-morpholinyl)propyl)-N'-phenyl-

Molecular Formula: C16H25N3O3Molecular Weight: 307.388000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IXCULUSBOMOMHC-UHFFFAOYSA-N

86398-85-8
1-(3-ethoxy-2-morpholin-4-ylpropyl)-3-(4-fluorophenyl)-1-phenylurea (0 suppliers)
Compound Structure IUPAC Name: 1-(3-ethoxy-2-morpholin-4-ylpropyl)-3-(4-fluorophenyl)-1-phenylurea | CAS Registry Number: 86398-84-7
Synonyms: N'-(3-Ethoxy-2-(4-morpholinyl)propyl)-N'-(4-fluorophenyl)-N-phenylurea, Urea, N'-(3-ethoxy-2-(4-morpholinyl)propyl)-N'-(4-fluorophenyl)-N-phenyl-, AC1MIIVC, LS-160117

Molecular Formula: C22H28FN3O3Molecular Weight: 401.474423 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NTPRNZSQLPLDJT-UHFFFAOYSA-N

86398-84-7
1-(3-ethoxy-2-morpholin-4-ylpropyl)-3-(4-fluorophenyl)urea (0 suppliers)
Compound Structure IUPAC Name: 1-(3-ethoxy-2-morpholin-4-ylpropyl)-3-(4-fluorophenyl)urea | CAS Registry Number: 86398-75-6
Synonyms: N-(3-Ethoxy-2-(4-morpholinyl)propyl)-N'-(4-fluorophenyl)urea, Urea, N-(3-ethoxy-2-(4-morpholinyl)propyl)-N'-(4-fluorophenyl)-, AC1MIIUY, LS-160116

Molecular Formula: C16H24FN3O3Molecular Weight: 325.378463 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VBSYTXBDDBZWKO-UHFFFAOYSA-N

86398-75-6
1-(3-ethoxy-2-morpholin-4-ylpropyl)-3-phenylthiourea (0 suppliers)
Compound Structure IUPAC Name: 1-(3-ethoxy-2-morpholin-4-ylpropyl)-3-phenylthiourea | CAS Registry Number: 86398-62-1
Synonyms: N-(3-Ethoxy-2-(4-morpholinyl)propyl)-N'-phenylthiourea, Thiourea, N-(3-ethoxy-2-(4-morpholinyl)propyl)-N'-phenyl-, AC1MIIUG, LS-153518

Molecular Formula: C16H25N3O2SMolecular Weight: 323.453600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NYYNMBZKFBYYGM-UHFFFAOYSA-N

86398-62-1
1-(3-Ethoxy-2-pyridinyl)piperazine (10 suppliers)
Compound Structure IUPAC Name: 1-(3-ethoxypyridin-2-yl)piperazine | CAS Registry Number: 184575-15-3
Synonyms: 1-(3-ethoxypyridin-2-yl)piperazine, PIPERAZINE, 1-(3-ETHOXY-2-PYRIDINYL), F2147-0508, PIP023, CTK8C1006, MolPort-004-789-090, ANW-65704, AKOS005208416, Piperazine, 1-(3-ethoxy-2-pyridinyl)-, AK-89384, KB-213832, 1-(3-ETHOXY-2-PYRIDINYL)PIPERAZINE, I14-39182

Molecular Formula: C11H17N3OMolecular Weight: 207.272180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ADRKNHZDRFYWEN-UHFFFAOYSA-N

184575-15-3
1-(3-ethoxy-3-oxopropyl)bicyclo[2.2.2]octane-4-carboxylic Acid (4 suppliers)
Compound Structure IUPAC Name: 1-(3-ethoxy-3-oxopropyl)bicyclo[2.2.2]octane-4-carboxylic acid | CAS Registry Number: 88102-22-1
Synonyms: 4-(3-ethoxy-3-oxopropyl)bicyclo[2.2.2]octane-1-carboxylic acid, SCHEMBL6856406, ZINC66354247, AKOS015843403, AK141291, OR154201, AJ-116705, TC-071638, S14-1854

Molecular Formula: C14H22O4Molecular Weight: 254.322080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IZNBHBWEPPMVPI-UHFFFAOYSA-N

88102-22-1
1-(3-Ethoxy-4,5-difluorophenyl)ethanol (2 suppliers)
Compound Structure IUPAC Name: 1-(3-ethoxy-4,5-difluorophenyl)ethanol | CAS Registry Number: 1443348-47-7
Synonyms: 1-(4,5-Difluoro-3-ethoxyphenyl)ethanol, AKOS027391998

Molecular Formula: C10H12F2O2Molecular Weight: 202.201 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SLZIVWMMESEQLV-UHFFFAOYSA-N

1443348-47-7
1-(3-Ethoxy-4,5-difluorophenyl)ethanone (2 suppliers)
Compound Structure IUPAC Name: 1-(3-ethoxy-4,5-difluorophenyl)ethanone | CAS Registry Number: 1379306-69-0
Synonyms: 4',5'-Difluoro-3'-ethoxyacetophenone, ZINC95731847, AKOS027392690

Molecular Formula: C10H10F2O2Molecular Weight: 200.185 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WXMMABQELWVRAC-UHFFFAOYSA-N

1379306-69-0
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