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CHEMICAL products beginning with : 1
123051 to 123100 of 355628 results  Page: << Previous 50 Results 2460 2461 [2462] 2463 2464 2465 2466 2467 2468 2469 2470 2471 2472 2473 2474 2475 2476 2477 2478 2479 2480 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-(3-(Difluoromethyl)-5-nitrophenyl)ethan-1-amine hydrochloride (1 supplier)2647886-70-0
1-(3-(Difluoromethyl)phenyl)-2,2,2-trifluoroethanamine (5 suppliers)
Compound Structure IUPAC Name: 1-[3-(difluoromethyl)phenyl]-2,2,2-trifluoroethanamine | CAS Registry Number: 1270481-94-1
Synonyms: 1-[3-(difluoromethyl)phenyl]-2,2,2-trifluoroethan-1-amine, 1-(3-(DIFLUOROMETHYL)PHENYL)-2,2,2-TRIFLUOROETHANAMINE, 1-[3-(DIFLUOROMETHYL)PHENYL]-2,2,2-TRIFLUOROETHANAMINE, MolPort-028-949-382, MFCD18706687, AKOS017453827, NE47682, AK332917

Molecular Formula: C9H8F5NMolecular Weight: 225.162 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: BHCISMUAKIWLHD-UHFFFAOYSA-N

1270481-94-1
1-(3-(Difluoromethyl)phenyl)naphthalene (1 supplier)
Compound Structure IUPAC Name: 1-[3-(difluoromethyl)phenyl]naphthalene | CAS Registry Number: 1261814-22-5

Molecular Formula: C17H12F2Molecular Weight: 254.270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WBLPNYGSCDULRN-UHFFFAOYSA-N

1261814-22-5
1-(3-(difluoromethyl)piperidin-1-yl)-2-(methylamino)ethan-1-one (1 supplier)2091716-62-8
1-(3-(Difluoromethyl)pyridin-2-yl)ethan-1-one (1 supplier)1256833-75-6
1-(3-(difluoromethyl)pyrrolidin-1-yl)-2-(methylamino)ethan-1-one (1 supplier)2097978-19-1
1-(3-(difluoromethyl)pyrrolidin-1-yl)-2-(piperidin-4-yl)ethan-1-one (1 supplier)2098117-03-2
1-(3-(Difluoromethyl)quinoxalin-6-yl)ethan-1-one (1 supplier)2899345-61-8
1-(3-(dimethylamino)-2-methylpropyl)-1H-pyrazol-4-amine (0 suppliers)
Compound Structure IUPAC Name: 1-[3-(dimethylamino)-2-methylpropyl]pyrazol-4-amine | CAS Registry Number: 1296310-12-7
Synonyms: SCHEMBL672054, DA-12865

Molecular Formula: C9H18N4Molecular Weight: 182.266020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YNYHCGDZEVKQKH-UHFFFAOYSA-N

1296310-12-7
1-(3-(DIMETHYLAMINO)-4-HYDROXYPHENYL)ETHANONE (1 supplier)
Compound Structure IUPAC Name: 1-[3-(dimethylamino)-4-hydroxyphenyl]ethanone | CAS Registry Number: 56041-61-3
Synonyms: 1-(4-hydroxy-3-dimethylamino-phenyl)ethanone, 1-(3-(Dimethylamino)-4-hydroxyphenyl)ethanone, 1-[3-(dimethylamino)-4-hydroxyphenyl]ethanone, SCHEMBL1545701, 3'-dimethylamino-4'-hydroxyacetophenone, 1-(4-hydroxy-3-dimethylaminophenyl)ethanone, 1-(4-hydroxy-3- dimethylaminophenyl)ethanone, 1-(4-hydroxy-3-dimethylaminophenyl) ethanone, 1-(4-hydroxy-3-dimethylamino- phenyl)ethanone, A1-18741

Molecular Formula: C10H13NO2Molecular Weight: 179.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XIJFZWYCMCZYSQ-UHFFFAOYSA-N

56041-61-3
1-(3-(Dimethylamino)benzyl)pyrrolidin-3-amine (3 suppliers)
Compound Structure IUPAC Name: 1-[[3-(dimethylamino)phenyl]methyl]pyrrolidin-3-amine | CAS Registry Number: 1707400-17-6
Synonyms: 1-(3-Dimethylamino-benzyl)-pyrrolidin-3-ylamine, AKOS027457469

Molecular Formula: C13H21N3Molecular Weight: 219.332 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BCPOOWULFFLMKH-UHFFFAOYSA-N

1707400-17-6
1-(3-(Dimethylamino)phenyl)-1,1-diphenylpropan-2-one (2 suppliers)
Compound Structure IUPAC Name: 1-[3-(dimethylamino)phenyl]-1,1-diphenylpropan-2-one | CAS Registry Number: 1220688-48-1
Synonyms: MolPort-035-757-533, AKOS024462353, AK161971

Molecular Formula: C23H23NOMolecular Weight: 329.434820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AHPUXTNYTKGZNM-UHFFFAOYSA-N

1220688-48-1
1-(3-(Dimethylamino)phenyl)-2-methylpropan-2-ol (2 suppliers)
Compound Structure IUPAC Name: 1-[3-(dimethylamino)phenyl]-2-methylpropan-2-ol | CAS Registry Number: 1379355-49-3
Synonyms: 1-[3-(Dimethylamino)phenyl]-2-methyl-2-propanol, starbld0023981, ZINC95739039, CS-0273030

Molecular Formula: C12H19NOMolecular Weight: 193.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OCGRWBVFGLOEDF-UHFFFAOYSA-N

1379355-49-3
1-(3-(DIMETHYLAMINO)PHENYL)PIPERIDIN-4-ONE (1 supplier)1057263-33-8
1-(3-(Dimethylamino)phenyl)propan-2-ol (4 suppliers)
Compound Structure IUPAC Name: 1-[3-(dimethylamino)phenyl]propan-2-ol | CAS Registry Number: 1198745-20-8
Synonyms: 1-[3-(Dimethylamino)phenyl]-2-propanol, SCHEMBL1416812, AKOS023406230

Molecular Formula: C11H17NOMolecular Weight: 179.263 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YKZQVBIXMXIVDR-UHFFFAOYSA-N

1198745-20-8
1-(3-(DIMETHYLAMINO)PROPYL)-1-(4 -FLUOROPHENYL)-3-HYDROXY-1,3-DIHYDROISOBENZOFURAN-5-CARBONITRILE HYDROBROMIDE (1 supplier)
1-(3-(dimethylamino)propyl)-1-(4-fluorophenyl)-1,3-dihydro-3-hydroxyisobenzofuran-5-carbonitrile (0 suppliers)
1-(3-(dimethylamino)propyl)-1-(4-fluorophenyl)-1,3-dihydro-3-oxoisobenzofuran-5-carbonitrile (0 suppliers)
1-(3-(Dimethylamino)propyl)-1H-benzo[d]imidazol-5-amine (1 supplier)
Compound Structure IUPAC Name: 1-[3-(dimethylamino)propyl]benzimidazol-5-amine | CAS Registry Number: 1232789-68-2
Synonyms: 1-[3-(dimethylamino)propyl]-1H-benzimidazol-5-amine, 1-[3-(dimethylamino)propyl]benzimidazol-5-amine, BBL012722, MFCD16777992, STK977927, ZINC44965586, AKOS005062848, VS-03479, BB 0243371, 1-(3-Dimethylamino-propyl)-1H-benzoimidaz ol-5-ylamine, 1-[3-(dimethylamino)propyl]-1H-1,3-benzodiazol-5-amine

Molecular Formula: C12H18N4Molecular Weight: 218.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XKOGTPVTPOBYTR-UHFFFAOYSA-N

1232789-68-2
1-(3-(dimethylamino)propyl)-1H-indazole-3-carbaldehyde (0 suppliers)
1-(3-(Dimethylamino)propyl)-1h-pyrazol-3-amine (1 supplier)1341645-79-1
1-(3-(dimethylamino)propyl)-1H-pyrazol-4-amine (5 suppliers)
Compound Structure IUPAC Name: 1-[3-(dimethylamino)propyl]pyrazol-4-amine | CAS Registry Number: 1296308-45-6
Synonyms: SCHEMBL671403, DA-12866

Molecular Formula: C8H16N4Molecular Weight: 168.239440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WQDVJBJATWTUDE-UHFFFAOYSA-N

1296308-45-6
1-(3-(Dimethylamino)propyl)-1H-pyrazole-4-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 1-[3-(dimethylamino)propyl]pyrazole-4-carboxylic acid | CAS Registry Number: 1603488-58-9

Molecular Formula: C9H15N3O2Molecular Weight: 197.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QDNZOPIVUNZIQV-UHFFFAOYSA-N

1603488-58-9
1-(3-(Dimethylamino)propyl)-2-methyl-1H-benzo[d]imidazol-5-amine (1 supplier)
Compound Structure IUPAC Name: 1-[3-(dimethylamino)propyl]-2-methylbenzimidazol-5-amine | CAS Registry Number: 1232792-22-1
Synonyms: 1-[3-(dimethylamino)propyl]-2-methyl-1H-benzimidazol-5-amine, 1-[3-(dimethylamino)propyl]-2-methylbenzimidazol-5-amine, BBL012723, MFCD17495157, STK977928, ZINC44965587, AKOS005062849, CCG-294719, VS-03480, BB 0243372, CS-0357692, 1-(3-Dimethylamino-propyl)-2-methyl-1H-ben zoimidazol-5-ylamine, 1-[3-(dimethylamino)propyl]-2-methyl-1H-1,3-benzodiazol-5-amine

Molecular Formula: C13H20N4Molecular Weight: 232.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZNBZCDIJZUGQNZ-UHFFFAOYSA-N

1232792-22-1
1-(3-(Dimethylamino)propyl)-2-oxo-1,2-dihydropyridine-3-carbaldehyde (5 suppliers)
Compound Structure IUPAC Name: 1-[3-(dimethylamino)propyl]-2-oxopyridine-3-carbaldehyde | CAS Registry Number: 1447952-87-5
Synonyms: ZINC95098131, 1-(3-Dimethylamino-propyl)-2-oxo-1,2-dihydro-pyridine-3-carbaldehyde

Molecular Formula: C11H16N2O2Molecular Weight: 208.261 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CKQFRXGMVKVZEH-UHFFFAOYSA-N

1447952-87-5
1-(3-(DIMETHYLAMINO)PROPYL)-3-((1-METHYL-5-NITRO-1H-IMIDAZOL-2-YL)METHYLENE)PYRROLIDIN-2-ONE (3 suppliers)
Compound Structure IUPAC Name: (3Z)-1-[3-(dimethylamino)propyl]-3-[(1-methyl-5-nitroimidazol-2-yl)methylidene]pyrrolidin-2-one | CAS Registry Number: 123794-07-0
Synonyms: CID6440007, LS-138739, 1-(3-(Dimethylamino)propyl)-3-((1-methyl-5-nitro-1H-imidazol-2-yl)methylene)-2-pyrrolidinone, 2-Pyrrolidinone, 1-(3-(dimethylamino)propyl)-3-((1-methyl-5-nitro-1H-imidazol-2-yl)methylene)-

Molecular Formula: C14H21N5O3Molecular Weight: 307.348240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CCANHJHZUYCECO-LUAWRHEFSA-N

123794-07-0
1-(3-(DIMETHYLAMINO)PROPYL)-3-BENZYL-6-(TRIFLUOROMETHYL)-2(1H)-QUINOXALINONE (2 suppliers)
Compound Structure IUPAC Name: 3-benzyl-1-[3-(dimethylamino)propyl]-6-(trifluoromethyl)quinoxalin-2-one | CAS Registry Number: 117928-86-6
Synonyms: BRN 5361717, 1-(3-(Dimethylamino)propyl)-3-(phenylmethyl)-6-(trifluoromethyl)-2(1H)-quinoxalinone, 2(1H)-Quinoxalinone, 1-(3-(dimethylamino)propyl)-3-(phenylmethyl)-6-(trifluoromethyl)-, 2(1H)-Quinoxalinone,1-[3-(dimethylamino)propyl]-3-(phenylmethyl)-6-(trifluoromethyl)-, ACMC-20mni7, AC1MJ9VK, CTK4B0504, AG-D-40121, LS-143091, 3-benzyl-1-[3-(dimethylamino)propyl]-6-(trifluoromethyl)quinoxalin-2-one

Molecular Formula: C21H22F3N3OMolecular Weight: 389.414090 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: OXYRFBZVWYYLAY-UHFFFAOYSA-N

117928-86-6
1-(3-(DIMETHYLAMINO)PROPYL)-3-METHYL-2(1H)-QUINOXALINONE (2 suppliers)
Compound Structure IUPAC Name: 1-[3-(dimethylamino)propyl]-3-methylquinoxalin-2-one | CAS Registry Number: 78155-88-1
Synonyms: CID3031766, LS-143087, 1-(3-(Dimethylamino)propyl)-3-methyl-2(1H)-quinoxalinone, 1-Dimetilamminopropil-3-metilchinossalin-2(1H)-one, 1-Dimetilamminopropil-3-metilchinossalin-2(1H)-one [Italian], 2(1H)-Quinoxalinone, 1-(3-(dimethylamino)propyl)-3-methyl-

Molecular Formula: C14H19N3OMolecular Weight: 245.320160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HDGMMAOSFCZVFT-UHFFFAOYSA-N

78155-88-1
1-(3-(DIMETHYLAMINO)PROPYL)-3-METHYL-6-(TRIFLUOROMETHYL)-2(1H)-QUINOXALINONE (1 supplier)
Compound Structure IUPAC Name: 1-[3-(dimethylamino)propyl]-3-methyl-6-(trifluoromethyl)quinoxalin-2-one | CAS Registry Number: 78156-00-0
Synonyms: 1-(3-(Dimethylamino)propyl)-3-methyl-6-(trifluoromethyl)-2(1H)-quinoxalinone, AG-H-13478, 2(1H)-Quinoxalinone, 1-(3-(dimethylamino)propyl)-3-methyl-6-(trifluoromethyl)-, AC1MHSRQ, AC1Q3WQ9, CTK5E5443, LS-143089, 1-(3-dimethylaminopropyl)-3-methyl-6-(trifluoromethyl)quinoxalin-2-one, 1-[3-(dimethylamino)propyl]-3-methyl-6-(trifluoromethyl)quinoxalin-2-one

Molecular Formula: C15H18F3N3OMolecular Weight: 313.318130 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: VYWVDPPCGFGBMW-UHFFFAOYSA-N

78156-00-0
1-(3-(Dimethylamino)propyl)-3-nitro-1-nitrosoguanidine nitrate (1 supplier)117122-78-8
1-(3-(DIMETHYLAMINO)PROPYL)-5-METHYL-3- PHENYL-1H-INDAZOLE (3 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-3-(5-methyl-3-phenylindazol-1-yl)propan-1-amine | CAS Registry Number: 57614-23-0
Synonyms: FS 32, FS-32, CID194036, 1H-Indazole-1-propanamine, N,N,5-trimethyl-3-phenyl-, 1-(3-(Dimethylamino)propyl)-5-methyl-3-phenyl-1H-indazole

Molecular Formula: C19H23N3Molecular Weight: 293.406020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RPMHNSAROBYJCB-UHFFFAOYSA-N

57614-23-0
1-(3-(DIMETHYLAMINO)PROPYL)-6-METHOXY-3-METHYL-2(1H)-QUINOXALINONE (2 suppliers)
Compound Structure IUPAC Name: 1-[3-(dimethylamino)propyl]-6-methoxy-3-methylquinoxalin-2-one | CAS Registry Number: 78155-96-1
Synonyms: CID3031764, LS-143085, 1-(3-(Dimethylamino)propyl)-6-methoxy-3-methyl-2(1H)-quinoxalinone, 2(1H)-Quinoxalinone, 1-(3-(dimethylamino)propyl)-6-methoxy-3-methyl-

Molecular Formula: C15H21N3O2Molecular Weight: 275.346140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UFFMDFBPHSWJTQ-UHFFFAOYSA-N

78155-96-1
1-(3-(Dimethylamino)propyl)octahydroquinolin-4(1H)-one dihydrochloride (1 supplier)
Compound Structure IUPAC Name: 1-[3-(dimethylamino)propyl]-2,3,4a,5,6,7,8,8a-octahydroquinolin-4-one;dihydrochloride | CAS Registry Number: 1216668-09-5
Synonyms: MFCD25974807, AKOS024397244, MCULE-1645499753, 1-[3-(Dimethylamino)propyl]octahydroquinolin-4(1H)-one dihydrochloride

Molecular Formula: C14H28Cl2N2OMolecular Weight: 311.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IYLZEONQVLFQRS-UHFFFAOYSA-N

1216668-09-5
1-(3-(Dimethylphosphoryl)phenyl)ethanone (5 suppliers)
Compound Structure IUPAC Name: 1-(3-dimethylphosphorylphenyl)ethanone | CAS Registry Number: 2551118-61-5
Synonyms: 1-(3-Dimethylphosphorylphenyl)ethanone, 1-(3-(Dimethylphosphoryl)phenyl)ethan-1-one, CS-0531117, F75772

Molecular Formula: C10H13O2PMolecular Weight: 196.180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VFECHFFROVNFMA-UHFFFAOYSA-N

2551118-61-5
1-(3-(DIPHENYLAMINO)PROPIONYL)-4-(3,4-XYLYL)PIPERAZINE HCL (1 supplier)
Compound Structure IUPAC Name: 1-[4-(3,4-dimethylphenyl)piperazin-1-yl]-3-(N-phenylanilino)propan-1-one;hydrochloride | CAS Registry Number: 52849-73-7
Synonyms: Piperazine, 1-(3-(diphenylamino)propionyl)-4-(3,4-xylyl)-, monohydrochloride, 1-(3-(Diphenylamino)propionyl)-4-(3,4-xylyl)piperazine monohydrochloride, Piperazine, 1-(3,4-dimethylphenyl)-4-(3-(diphenylamino)-1-oxopropyl)-, monohydrochloride, AC1MI9KP, LS-111924, 1-[4-(3,4-dimethylphenyl)piperazin-1-yl]-3-(N-phenylanilino)propan-1-one hydrochloride

Molecular Formula: C27H32ClN3OMolecular Weight: 450.015480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VDOPLPYZJBCAQL-UHFFFAOYSA-N

52849-73-7
1-(3-(DIPHENYLAMINO)PROPYL)-4-(3,4-XYLYL)PIPERAZINE (2 suppliers)
Compound Structure IUPAC Name: N-[3-[4-(3,4-dimethylphenyl)piperazin-1-yl]propyl]-N-phenylaniline | CAS Registry Number: 52850-03-0
Synonyms: BRN 0849314, CID3040730, LS-111928, 1-(3-(Diphenylamino)propyl)-4-(3,4-xylyl)piperazine, 5-23-01-00355 (Beilstein Handbook Reference), Piperazine, 1-(3-(diphenylamino)propyl)-4-(3,4-xylyl)-, Piperazine, 1-(3,4-dimethylphenyl)-4-(3-(diphenylamino)propyl)-

Molecular Formula: C27H33N3Molecular Weight: 399.571020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UDYPRTCXMDRRIW-UHFFFAOYSA-N

52850-03-0
1-(3-(ETHOXYMETHOXY)PHENYL)-1-NONEN-3-ONE (3 suppliers)
Compound Structure IUPAC Name: (E)-1-[3-(ethoxymethoxy)phenyl]non-1-en-3-one | CAS Registry Number: 72570-85-5
Synonyms: 1-(3-(Ethoxymethoxy)phenyl)-1-nonen-3-one, AG-G-85892, AC1NUFRK, 1-Nonen-3-one, (E)-, NSC284617, NSC-284617, (E)-1-(3-(Ethoxymethoxy)phenyl)-1-nonen-3-one, (E)-1-[3-(ethoxymethoxy)phenyl]non-1-en-3-one, 1-Nonen-3-one, 1-(3-(ethoxymethoxy)phenyl)-, (E)-

Molecular Formula: C18H26O3Molecular Weight: 290.397240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DEWZWTIIAAZTAH-OUKQBFOZSA-N

72570-85-5
1-(3-(Ethoxymethyl)-4-(2-hydroxy-3-(isopropylamino)propoxy)phenyl)propanone maleate (2:1) (1 supplier)
Compound Structure IUPAC Name: but-2-enedioic acid;1-[3-(ethoxymethyl)-4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]propan-2-one | CAS Registry Number: 106909-34-6
Synonyms: ACMC-20maqp, CTK0H5017

Molecular Formula: C40H62N2O12Molecular Weight: 762.926480 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 14

InChIKey: FFHIRNQCUZVTBX-UHFFFAOYSA-N

106909-34-6
1-(3-(ETHOXYMETHYL)-4-HYDROXYPHENYL)ETHANONE (1 supplier)
1-(3-(Ethoxymethyl)-4-methylpyrrolidin-1-yl)-2-(methylamino)ethan-1-one (1 supplier)
Compound Structure IUPAC Name: 1-[3-(ethoxymethyl)-4-methylpyrrolidin-1-yl]-2-(methylamino)ethanone | CAS Registry Number: 2098126-24-8
Synonyms: 1-(3-(ethoxymethyl)-4-methylpyrrolidin-1-yl)-2-(methylamino)ethan-1-one, AKOS026710821, F1907-6452

Molecular Formula: C11H22N2O2Molecular Weight: 214.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZOOVYNCNGADNFD-UHFFFAOYSA-N

2098126-24-8
1-(3-(Ethoxymethyl)piperidin-1-yl)-2-(methylamino)ethan-1-one (1 supplier)1591301-05-1
1-(3-(Ethoxymethyl)pyrrolidin-1-yl)-2-(methylamino)ethan-1-one (1 supplier)1876157-38-8
1-(3-(Ethyl(2-hydroxyethyl)amino)piperidin-1-yl)ethanone (3 suppliers)
Compound Structure IUPAC Name: 1-[3-[ethyl(2-hydroxyethyl)amino]piperidin-1-yl]ethanone | CAS Registry Number: 1353976-18-7
Synonyms: 1-{3-[Ethyl-(2-hydroxy-ethyl)-amino]-piperidin-1-yl}-ethanone, AKOS027387958, AM94099, KB-10940, 1-{3-[ethyl-(2-hydroxyethyl)amino]piperidin-1-yl}-ethanone

Molecular Formula: C11H22N2O2Molecular Weight: 214.309 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PLBXLWGBERAEML-UHFFFAOYSA-N

1353976-18-7
1-(3-(Ethyl(2-hydroxyethyl)amino)pyrrolidin-1-yl)ethanone (5 suppliers)
Compound Structure IUPAC Name: 1-[3-[ethyl(2-hydroxyethyl)amino]pyrrolidin-1-yl]ethanone | CAS Registry Number: 1353944-39-4
Synonyms: 1-{3-[Ethyl-(2-hydroxy-ethyl)-amino]-pyrrolidin-1-yl}-ethanone, AKOS027387952, AM92103, KB-10941, 1-{3-[ethyl-(2-hydroxyethyl)amino]pyrrolidin-1-yl}-ethanone

Molecular Formula: C10H20N2O2Molecular Weight: 200.282 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LPDXXWQOJODLCO-UHFFFAOYSA-N

1353944-39-4
1-(3-(Ethylamino)piperidin-1-yl)ethanone (5 suppliers)
Compound Structure IUPAC Name: 1-[3-(ethylamino)piperidin-1-yl]ethanone | CAS Registry Number: 1353957-15-9
Synonyms: 1-(3-Ethylamino-piperidin-1-yl)-ethanone, SCHEMBL18236650, AKOS018444461, AM92793, 1-(3-ethylaminopiperidin-1-yl)ethanone, KB-08722, 1-[3-(ethylamino)piperidin-1-yl]ethan-1-one

Molecular Formula: C9H18N2OMolecular Weight: 170.256 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BYUXPSNVAUNTFK-UHFFFAOYSA-N

1353957-15-9
1-(3-(Ethylsulfonyl)propyl)-1h-1,2,3-triazol-4-amine (1 supplier)1529402-91-2
1-(3-(Ethylsulfonyl)propyl)-1h-1,2,4-triazol-3-amine (1 supplier)1484377-78-7
1-(3-(Ethylsulfonyl)propyl)-1h-pyrazol-3-amine (1 supplier)1479481-03-2
1-(3-(Ethylsulfonyl)propyl)-1h-pyrazol-4-amine (1 supplier)1497294-29-7
1-(3-(Ethylsulfonyl)propyl)-4-methyl-1h-pyrazol-3-amine (1 supplier)1491709-01-3
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