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CHEMICAL products beginning with : 3
102251 to 102300 of 213820 results  Page: << Previous 50 Results 2040 2041 2042 2043 2044 2045 [2046] 2047 2048 2049 2050 2051 2052 2053 2054 2055 2056 2057 2058 2059 2060 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-[3-(DIETHOXYMETHYLSILYL)PROPOXY]PROPYLAMINE (2 suppliers)
Compound Structure IUPAC Name: 3-[3-[diethoxy(methyl)silyl]propoxy]propan-1-amine | CAS Registry Number: 85554-73-0
Synonyms: EINECS 287-606-0, 3-(3-(Diethoxymethylsilyl)propoxy)propylamine

Molecular Formula: C11H27NO3SiMolecular Weight: 249.422480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BKPWGJQXCOWYRY-UHFFFAOYSA-N

85554-73-0
3-[3-(DIETHYLAMINO)PROPYL]-2-MERCAPTOQUINAZOLIN-4(3H)-ONE (1 supplier)
3-[3-(diethylamino)propyl]-2-sulfanylideneimidazolidin-4-one;hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 3-[3-(diethylamino)propyl]-2-sulfanylideneimidazolidin-4-one;hydrochloride | CAS Registry Number: 86503-36-8
Synonyms: 3-(3-(Diethylamino)propyl)-2-thiohydantoin hydrochloride, Hydantoin, 3-(3-(diethylamino)propyl)-2-thio-, hydrochloride, 4-Imidazolidinone, 3-(3-(diethylamino)propyl)-2-thioxo-, monohydrochloride, AC1MIIZQ, LS-76100, 3-[3-(diethylamino)propyl]-2-sulfanylideneimidazolidin-4-one hydrochloride

Molecular Formula: C10H20ClN3OSMolecular Weight: 265.803300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BBYNZYPNSHBFPF-UHFFFAOYSA-N

86503-36-8
3-[3-(DIETHYLAMINO)PROPYLAMINO]-4-METHYL-4H-1,2,4-BENZOTHIADIAZIN-1,1-DIOXIDE (1 supplier)
3-[3-(diethylaminomethyl)-4-hydroxy-phenyl]-3-(4-methylphenyl)sulfonyl-1-phenyl-propan-1-one (1 supplier)
Compound Structure IUPAC Name: 3-[3-(diethylaminomethyl)-4-hydroxyphenyl]-3-(4-methylphenyl)sulfonyl-1-phenylpropan-1-one;hydrochloride | CAS Registry Number: 63487-33-2
Synonyms: NSC263604, NSC-263604

Molecular Formula: C27H32ClNO4SMolecular Weight: 502.065280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HMHABZJGABEXSZ-UHFFFAOYSA-N

63487-33-2
3-[3-(Difluoromethoxy)phenyl]-1H-1,2,4-triazol-5-amine (5 suppliers)
Compound Structure IUPAC Name: 5-[3-(difluoromethoxy)phenyl]-1H-1,2,4-triazol-3-amine | CAS Registry Number: 1152533-08-8
Synonyms: 3-[3-(difluoromethoxy)phenyl]-1H-1,2,4-triazol-5-amine, ZINC34957518, AKOS008118547, MCULE-8611436572, NE55748, EN300-68643, Z1160899486

Molecular Formula: C9H8F2N4OMolecular Weight: 226.180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: NGZZEOYUZPSFJO-UHFFFAOYSA-N

1152533-08-8
3-[3-(Difluoromethoxy)phenyl]-1H-pyrazole-4-carboxylic acid (5 suppliers)
Compound Structure IUPAC Name: 5-[3-(difluoromethoxy)phenyl]-1H-pyrazole-4-carboxylic acid | CAS Registry Number: 1152974-89-4
Synonyms: 3-[3-(difluoromethoxy)phenyl]-1H-pyrazole-4-carboxylic acid, ZINC37326765, AKOS009317382, MCULE-2487442398, NE27392, EN300-92029, Z1263820251

Molecular Formula: C11H8F2N2O3Molecular Weight: 254.190 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: KLKTXWKBFAZFCZ-UHFFFAOYSA-N

1152974-89-4
3-[3-(Difluoromethoxy)phenyl]-4-methyl-1H-pyrazol-5-amine (5 suppliers)
Compound Structure IUPAC Name: 5-[3-(difluoromethoxy)phenyl]-4-methyl-1H-pyrazol-3-amine | CAS Registry Number: 1187027-03-7
Synonyms: 3-[3-(difluoromethoxy)phenyl]-4-methyl-1H-pyrazol-5-amine, ZINC36935992, AKOS009354031, MCULE-6787679519, Z1386566577

Molecular Formula: C11H11F2N3OMolecular Weight: 239.220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VPZUYFLALCRPKH-UHFFFAOYSA-N

1187027-03-7
3-[3-(Difluoromethoxy)phenyl]prop-2-yn-1-amine (2 suppliers)
Compound Structure IUPAC Name: 3-[3-(difluoromethoxy)phenyl]prop-2-yn-1-amine | CAS Registry Number: 1183225-89-9
Synonyms: 3-[3-(difluoromethoxy)phenyl]prop-2-yn-1-amine, A1-13374

Molecular Formula: C10H9F2NOMolecular Weight: 197.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DFHQPEYEIZWKAV-UHFFFAOYSA-N

1183225-89-9
3-[3-(DIFLUOROMETHOXY)PHENYL]PROPIONIC ACID, JRD, 97% (1 supplier)
3-[3-(Difluoromethoxy)phenyl]propionicacid (6 suppliers)
Compound Structure IUPAC Name: 3-[3-(difluoromethoxy)phenyl]propanoic acid | CAS Registry Number: 1092460-66-6
Synonyms: 3-[3-(difluoromethoxy)phenyl]propanoic acid, 3-[3-(DIFLUOROMETHOXY)PHENYL]PROPIONIC ACID, 3-(3-(Difluoromethoxy)phenyl)propanoic acid, SCHEMBL1567756, CTK7J3074, GWTSEGFRVOHJSG-UHFFFAOYSA-N, MolPort-016-638-047, MFCD11519314, SBB095222, ZINC71867264, AKOS015956718, AK192300, 3-(3-difluoromethoxy-phenyl)-propionic acid, 3-[3-(Difluoromethoxy)phenyl]propionic acid, JRD, Z2379802480

Molecular Formula: C10H10F2O3Molecular Weight: 216.184 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GWTSEGFRVOHJSG-UHFFFAOYSA-N

1092460-66-6
3-[3-(DIFLUOROMETHYL)-1H-PYRAZOL-1-YL]-2-METHYLPROPANOIC ACID (1 supplier)
3-[3-(DIFLUOROMETHYL)-1H-PYRAZOL-1-YL]BUTANOIC ACID (1 supplier)
3-[3-(DIFLUOROMETHYL)-1H-PYRAZOL-1-YL]PROPAN-1-AMINE (1 supplier)
3-[3-(DIFLUOROMETHYL)-1H-PYRAZOL-1-YL]PROPANOIC ACID (1 supplier)
3-[3-(DIFLUOROMETHYL)-4-IODO-1H-PYRAZOL-1-YL]-2-METHYLPROPANOIC ACID (1 supplier)
3-[3-(DIFLUOROMETHYL)-4-IODO-1H-PYRAZOL-1-YL]BUTANOIC ACID (1 supplier)
3-[3-(DIFLUOROMETHYL)-4-IODO-1H-PYRAZOL-1-YL]PROPANOIC ACID (1 supplier)
3-[3-(DIFLUOROMETHYL)-4-METHYL-1H-PYRAZOL-1-YL]-2-METHYLPROPANOIC ACID (1 supplier)
3-[3-(DIFLUOROMETHYL)-4-METHYL-1H-PYRAZOL-1-YL]BUTANOIC ACID (1 supplier)
3-[3-(DIFLUOROMETHYL)-4-METHYL-1H-PYRAZOL-1-YL]PROPANOIC ACID (1 supplier)
3-[3-(DIFLUOROMETHYL)-4-NITRO-1H-PYRAZOL-1-YL]-2-METHYLPROPANOIC ACID (1 supplier)
3-[3-(DIFLUOROMETHYL)-4-NITRO-1H-PYRAZOL-1-YL]BUTANOIC ACID (1 supplier)
3-[3-(DIFLUOROMETHYL)-4-NITRO-1H-PYRAZOL-1-YL]PROPANOIC ACID (1 supplier)
3-[3-(Difluoromethyl)-5,6-dihydrocyclopenta[c]pyrazol-1(4H)-yl]propan-1-ol (2 suppliers)
Compound Structure IUPAC Name: 3-[3-(difluoromethyl)-5,6-dihydro-4H-cyclopenta[c]pyrazol-1-yl]propan-1-ol | CAS Registry Number: 2101197-71-9
Synonyms: MFCD31417682

Molecular Formula: C10H14F2N2OMolecular Weight: 216.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PIINEEYAOIYCGO-UHFFFAOYSA-N

2101197-71-9
3-[3-(dimethyamino)-1-propyl](4-fluorophenyl)-6-cyano-1(3H)-isobenzofuranone (0 suppliers)
3-[3-(dimethyamino)propyl]-1-(4-fluorophenyl)-3-hydroxy-1,3-dihydro isobenzofuran-5-carbonitrile (0 suppliers)
3-[3-(DIMETHYLAMINO)-2-BUTENOYL]-4-HYDROXY-6-METHYL-2H-PYRAN-2-ONE (1 supplier)
Compound Structure IUPAC Name: 3-[(E)-3-(dimethylamino)but-2-enoyl]-4-hydroxy-6-methylpyran-2-one | CAS Registry Number: 161153-98-6
Synonyms: 3-[3-(dimethylamino)-2-butenoyl]-4-hydroxy-6-methyl-2H-pyran-2-one, MLS000707205, CHEMBL1437865, HMS2642M17, AKOS005088412, SMR000334597, 3K-901, 3-[(2E)-3-(dimethylamino)but-2-enoyl]-4-hydroxy-6-methyl-2H-pyran-2-one

Molecular Formula: C12H15NO4Molecular Weight: 237.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XWNRFVIKCJUDKE-FNORWQNLSA-N

161153-98-6
3-[3-(Dimethylamino)-2-hydroxypropyl]oxane-3-carbonitrile (1 supplier)
Compound Structure IUPAC Name: 3-[3-(dimethylamino)-2-hydroxypropyl]oxane-3-carbonitrile | CAS Registry Number: 1870545-20-2

Molecular Formula: C11H20N2O2Molecular Weight: 212.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VZIPNNNZNFWGDD-UHFFFAOYSA-N

1870545-20-2
3-[3-(dimethylamino)-2-methylpropyl]-5,5-diphenylimidazolidine-2,4-dione (1 supplier)
Compound Structure IUPAC Name: 3-[3-(dimethylamino)-2-methylpropyl]-5,5-diphenylimidazolidine-2,4-dione | CAS Registry Number: 54742-81-3
Synonyms: BRN 0698933, Hydantoin, 3-(3-(dimethylamino)-2-methylpropyl)-5,5-diphenyl-, 2,4-Imidazolidinedione, 3-(3-(dimethylamino)-2-methylpropyl)-5,5-diphenyl-, AC1MIBQI, LS-79170

Molecular Formula: C21H25N3O2Molecular Weight: 351.442100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RTPICMTUBQEJCK-UHFFFAOYSA-N

54742-81-3
3-[3-(dimethylamino)-2-methylpropyl]-5-(4-methoxyphenyl)-5-pyridin-3-ylimidazolidine-2,4-dione (1 supplier)
Compound Structure IUPAC Name: 3-[3-(dimethylamino)-2-methylpropyl]-5-(4-methoxyphenyl)-5-pyridin-3-ylimidazolidine-2,4-dione | CAS Registry Number: 54743-04-3
Synonyms: BRN 0853302, Hydantoin, 3-(3-(dimethylamino)-2-methylpropyl)-5-(p-methoxyphenyl)-5-(3-pyridyl)-, 2,4-Imidazolidinedione, 3-(3-(dimethylamino)-2-methylpropyl)-5-(4-methoxyphenyl)-5-(3-pyridinyl)-, AC1MIBR3, LS-79171, 5-26-06-00585 (Beilstein Handbook Reference)

Molecular Formula: C21H26N4O3Molecular Weight: 382.456140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IYUUGMSXPOMPPV-UHFFFAOYSA-N

54743-04-3
3-[3-(dimethylamino)-2-methylpropyl]-5-(4-methylphenyl)-5-pyridin-3-ylimidazolidine-2,4-dione (1 supplier)
Compound Structure IUPAC Name: 3-[3-(dimethylamino)-2-methylpropyl]-5-(4-methylphenyl)-5-pyridin-3-ylimidazolidine-2,4-dione | CAS Registry Number: 54743-05-4
Synonyms: BRN 0577178, Hydantoin, 3-(3-(dimethylamino)-2-methylpropyl)-5-(3-pyridinyl)-5-p-tolyl-, 2,4-Imidazolidinedione, 3-(3-(dimethylamino)-2-methylpropyl)-5-(4-methylphenyl)-5-(3-pyridinyl)-, AC1MIBR6, LS-79172, 5-26-06-00186 (Beilstein Handbook Reference)

Molecular Formula: C21H26N4O2Molecular Weight: 366.456740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XGUZRJVHNHSNBQ-UHFFFAOYSA-N

54743-05-4
3-[3-(dimethylamino)-2-methylpropyl]-5-phenyl-5-pyridin-4-ylimidazolidine-2,4-dione (1 supplier)
Compound Structure IUPAC Name: 3-[3-(dimethylamino)-2-methylpropyl]-5-phenyl-5-pyridin-4-ylimidazolidine-2,4-dione | CAS Registry Number: 54743-11-2
Synonyms: BRN 0570680, Hydantoin, 3-(3-(dimethylamino)-2-methylpropyl)-5-phenyl-5-(4-pyridyl), 2,4-Imidazolidinedione, 3-(3-(dimethylamino)-2-methylpropyl)-5-phenyl-5-(4-pyridinyl)-, 3-(3-(Dimethylamino)-2-methylpropyl)-5-phenyl-5-(4-pyridinyl)-2,4-imidazolidinedione, AC1MIBRC, LS-79174

Molecular Formula: C20H24N4O2Molecular Weight: 352.430160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FMWPWSOVFDEDLB-UHFFFAOYSA-N

54743-11-2
3-[3-(Dimethylamino)-2-propenylidene]-2(3H)-benzofuranone (2 suppliers)
Compound Structure IUPAC Name: (3E)-3-[(E)-3-(dimethylamino)prop-2-enylidene]-1-benzofuran-2-one | CAS Registry Number: 56771-83-6
Synonyms: 3-[3- -2-propenylidene]-2 -benzofuranone

Molecular Formula: C13H13NO2Molecular Weight: 215.247820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BPKSXTSMWQFXME-TWHYHQCRSA-N

56771-83-6
3-[3-(DIMETHYLAMINO)ACRYLOYL]-2H-CHROMEN-2-ONE (2 suppliers)
3-[3-(DIMETHYLAMINO)ACRYLOYL]-4-HYDROXY-2(1H)-QUINOLINONE (1 supplier)
Compound Structure IUPAC Name: 3-[(E)-3-(dimethylamino)prop-2-enoyl]-4-hydroxy-1H-quinolin-2-one | CAS Registry Number: 400078-40-2
Synonyms: ZINC5799799, AKOS005083166, 1M-737, 3-[3-(dimethylamino)acryloyl]-4-hydroxy-2(1H)-quinolinone, 3-[(2E)-3-(dimethylamino)prop-2-enoyl]-4-hydroxy-1,2-dihydroquinolin-2-one

Molecular Formula: C14H14N2O3Molecular Weight: 258.270 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VDVQPDYQGAAZJT-BQYQJAHWSA-N

400078-40-2
3-[3-(DImethylamino)benzoyl]-1-vinylpyrrolidin-2-one (3 suppliers)
Compound Structure IUPAC Name: 3-[3-(dimethylamino)benzoyl]-1-ethenylpyrrolidin-2-one | CAS Registry Number: 727418-51-1
Synonyms: 3-[3-(DIMETHYLAMINO)BENZOYL]-1-VINYLPYRROLIDIN-2-ONE, 3-{[3-(dimethylamino)phenyl]carbonyl}-1-ethenylpyrrolidin-2-one, MIX-0675, ZX-BK002121, BBL021505, KM4748, MFCD08277140, STK894218, AKOS005144228, MCULE-2121251732, 3-[3-(dimethylamino)benzoyl]-1-vinyl-2-pyrrolidinone

Molecular Formula: C15H18N2O2Molecular Weight: 258.320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CIWKRMFBLOMKKV-UHFFFAOYSA-N

727418-51-1
3-[3-(DIMETHYLAMINO)PHENOXY]PROPAN-1-OL (5 suppliers)
Compound Structure IUPAC Name: 3-[3-(dimethylamino)phenoxy]propan-1-ol | CAS Registry Number: 81785-53-7
Synonyms: EINECS 279-818-7, ZINC19786166, CID3019016, 3-(3-(Dimethylamino)phenoxy)propan-1-ol

Molecular Formula: C11H17NO2Molecular Weight: 195.258180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IXODHHLQCGJFBY-UHFFFAOYSA-N

81785-53-7
3-[3-(Dimethylamino)phenyl]-2,2-dimethyl-3-oxopropanoic acid (1 supplier)
Compound Structure IUPAC Name: 3-[3-(dimethylamino)phenyl]-2,2-dimethyl-3-oxopropanoic acid | CAS Registry Number: 2060059-90-5
Synonyms: ZINC536960191

Molecular Formula: C13H17NO3Molecular Weight: 235.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WMWAJWNWMYBCTB-UHFFFAOYSA-N

2060059-90-5
3-[3-(dimethylamino)phenyl]-2-ethyl-6-methylthieno[2,3-b]pyridin-4-amine (0 suppliers)
Compound Structure IUPAC Name: 3-[3-(dimethylamino)phenyl]-2-ethyl-6-methylthieno[2,3-b]pyridin-4-amine | CAS Registry Number: 1312594-28-7
Synonyms: SCHEMBL12600828, YHLIGFAVCSZDEZ-UHFFFAOYSA-N, DA-46162

Molecular Formula: C18H21N3SMolecular Weight: 311.447 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YHLIGFAVCSZDEZ-UHFFFAOYSA-N

1312594-28-7
3-[3-(Dimethylamino)phenyl]propanoic acid hydrochloride (5 suppliers)
Compound Structure IUPAC Name: 3-[3-(dimethylamino)phenyl]propanoic acid;hydrochloride | CAS Registry Number: 99528-15-1
Synonyms: 3-[3-(dimethylamino)phenyl]propanoic acid hydrochloride, SCHEMBL10411183, MCULE-1964964543, NE23503, Z1809367819

Molecular Formula: C11H16ClNO2Molecular Weight: 229.700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OQFRAOZLOAUVJD-UHFFFAOYSA-N

99528-15-1
3-[3-(Dimethylamino)prop-1-ynyl]benzaldehyde oxime (9 suppliers)
Compound Structure IUPAC Name: N-[[3-[3-(dimethylamino)prop-1-ynyl]phenyl]methylidene]hydroxylamine | CAS Registry Number: 175203-68-6
Synonyms: 3-[3-(dimethylamino)prop-1-ynyl]benzaldehyde oxime, N-[[3-[3-(dimethylamino)prop-1-ynyl]phenyl]methylidene]hydroxylamine, Maybridge1_004837, AC1MCV2T, Oprea1_759612, KB-180168, A811879

Molecular Formula: C12H14N2OMolecular Weight: 202.252360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YNDFBDFNMLUKBY-UHFFFAOYSA-N

175203-68-6
3-[3-(Dimethylamino)prop-2-enoyl]benzonitrile (5 suppliers)
Compound Structure IUPAC Name: 3-[(E)-3-(dimethylamino)prop-2-enoyl]benzonitrile | CAS Registry Number: 179055-13-1
Synonyms: 1-(3-cyanophenyl)-3-(dimethylamino)acrolein, 3-[3-(dimethylamino)prop-2-enoyl]benzonitrile, Benzonitrile, 3-[3-(dimethylamino)-1-oxo-2-propen-1-yl]-, SCHEMBL99552, SCHEMBL99553, 3-[(E)-3-(dimethylamino)prop-2-enoyl]benzonitrile, ZINC143067, AKOS005095685, CCG-243971, 5X-0815, 3-[(2E)-3-(dimethylamino)prop-2-enoyl]-benzonitrile, 3-[(2E)-3-(dimethylamino)prop-2-enoyl]benzonitrile

Molecular Formula: C12H12N2OMolecular Weight: 200.240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SLKQIWXTDLZLPZ-VOTSOKGWSA-N

179055-13-1
3-[3-(dimethylamino)prop-2-enylidene]pentane-2,4-dione (2 suppliers)
Compound Structure IUPAC Name: 3-[3-(dimethylamino)prop-2-enylidene]pentane-2,4-dione | CAS Registry Number: 7224-32-0
Synonyms: AC1NQZJS, SCHEMBL13398997

Molecular Formula: C10H15NO2Molecular Weight: 181.231600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NKUMUPNQCYXVOK-UHFFFAOYSA-N

7224-32-0
3-[3-(dimethylamino)propanoyl]chromen-2-one;hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 3-[3-(dimethylamino)propanoyl]chromen-2-one;hydrochloride | CAS Registry Number: 5461-41-6
Synonyms: NSC5878, NSC-5878

Molecular Formula: C14H16ClNO3Molecular Weight: 281.734740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: TWGDBOBPZYLMGL-UHFFFAOYSA-N

5461-41-6
3-[3-(Dimethylamino)propoxy]-1-[3-(trifluoromethyl)phenyl]-1H-indazole (2 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-3-[1-[3-(trifluoromethyl)phenyl]indazol-3-yl]oxypropan-1-amine | CAS Registry Number: 21487-14-9
Synonyms: ITF 621, BRN 0845272, 3-(N,N-Dimethylpropoxy)-1-(alpha,alpha,alpha-trifluoro-m-tolyl)-1H-indazole, 1H-Indazole, 3-(N,N-dimethylpropoxy)-1-(alpha,alpha,alpha-trifluoro-m-tolyl)-, n,n-dimethyl-3-({1-[3-(trifluoromethyl)phenyl]-1h-indazol-3-yl}oxy)propan-1-amine, AC1Q4JJW, AC1L4P9W, CTK8H6067, AR-1K2339, LS-81506, N,N-dimethyl-3-[1-[3-(trifluoromethyl)phenyl]indazol-3-yl]oxypropan-1-amine

Molecular Formula: C19H20F3N3OMolecular Weight: 363.376810 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: BATZBGZJQAONHT-UHFFFAOYSA-N

21487-14-9
3-[3-(DIMETHYLAMINO)PROPOXY]-N-METHYLBENZYLAMINE (8 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-3-[3-(methylaminomethyl)phenoxy]propan-1-amine | CAS Registry Number: 910037-03-5
Synonyms: dimethyl(3-{3-[(methylamino)methyl]phenoxy}propyl)amine, CTK3I6460, MolPort-000-143-833, SBB096355, AG-H-73413, CC59446, 3-[3-(Dimethylamino)propoxy]-N-methylbenzylamine, I01-20997, ({3-[3-(dimethylamino)propoxy]phenyl}methyl)(methyl)amine, Benzenemethanamine, 3-[3-(dimethylamino)propoxy]-N-methyl-

Molecular Formula: C13H22N2OMolecular Weight: 222.326580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ODWHICGCLWFLBT-UHFFFAOYSA-N

910037-03-5
3-[3-(dimethylamino)propoxy]benzaldehyde (8 suppliers)
Compound Structure IUPAC Name: 3-[3-(dimethylamino)propoxy]benzaldehyde | CAS Registry Number: 26815-13-4
Synonyms: CTK4F8548, MolPort-000-143-827, BB_SC-5718, SBB093892, STK803285, AKOS000295793, AG-E-84828, MCULE-8879494245, Benzaldehyde,3-[3-(dimethylamino)propoxy]-, I01-17338, Benzaldehyde,m-[3-(dimethylamino)propoxy]- (8CI); 3-(3-Dimethylaminopropoxy)benzaldehyde;3-[[3-(Dimethylamino)propyl]oxy]benzaldehyde

Molecular Formula: C12H17NO2Molecular Weight: 207.268880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CMVPGTWBRBJOQR-UHFFFAOYSA-N

26815-13-4
3-[3-(dimethylamino)propoxy]benzonitrile (7 suppliers)
Compound Structure IUPAC Name: 3-[3-(dimethylamino)propoxy]benzonitrile | CAS Registry Number: 209538-81-8
Synonyms: CTK4E5533, MolPort-000-143-831, SBB093344, AKOS009441262, AG-E-53827, CC59416, 3-[3-(dimethylamino)propoxy]benzenecarbonitrile, I01-21628

Molecular Formula: C12H16N2OMolecular Weight: 204.268240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GXMUQXKOVKMYIO-UHFFFAOYSA-N

209538-81-8
3-[3-(DIMETHYLAMINO)PROPOXY]BENZYL ALCOHOL 97% (9 suppliers)
Compound Structure IUPAC Name: [3-[3-(dimethylamino)propoxy]phenyl]methanol | CAS Registry Number: 912569-56-3
Synonyms: {3-[3-(Dimethylamino)propoxy]phenyl}methanol, SureCN2422195, CTK3I6457, MolPort-000-143-828, SBB094213, AG-H-74333, CC59409, KB-63755, 3-[3-(Dimethylamino)propoxy]benzyl alcohol, Benzenemethanol, 3-[3-(dimethylamino)propoxy]-, {3-[3-(dimethylamino)propoxy]phenyl}methan-1-ol, I01-17100

Molecular Formula: C12H19NO2Molecular Weight: 209.284760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BABQTNDHVRVEJD-UHFFFAOYSA-N

912569-56-3
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