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CHEMICAL products beginning with : 1
149951 to 150000 of 294270 results  Page: << Previous 50 Results [3000] 3001 3002 3003 3004 3005 3006 3007 3008 3009 3010 3011 3012 3013 3014 3015 3016 3017 3018 3019 3020 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-Acetyltagitinin A (6 suppliers)
Compound Structure

Molecular Formula: C21H30O8Molecular Weight: 410.463 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: MFYNTWZAYXDJQB-QNMPZDGASA-N

60547-63-9
1-Acetyltrichilinin (1 supplier)117842-14-5
1-ACI-NITRO-2-(P-HYDROXYPHENYL)ETHANE (3 suppliers)
Compound Structure IUPAC Name: 4-(2-nitroethyl)phenol | CAS Registry Number: 37567-58-1
Synonyms: Phenol, 4-(2-nitroethyl)-, 1-Nitro-2-(4-hydroxyphenyl)ethane, 1-Aci-nitro-2-(p-hydroxyphenyl)ethane, CID3082465

Molecular Formula: C8H9NO3Molecular Weight: 167.161960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VUBNQBXWQVHBLU-UHFFFAOYSA-N

37567-58-1
1-ACRIDIN-4-YL-3-(2-METHOXYPHENYL)UREA (1 supplier)
Compound Structure IUPAC Name: N-[4-[chloro(phenyl)methyl]sulfonylphenyl]acetamide | CAS Registry Number: 81269-17-2
Synonyms: n-(4-{[chloro(phenyl)methyl]sulfonyl}phenyl)acetamide, N-(4-([Chloro(phenyl)methyl]sulfonyl)phenyl)acetamide, NSC111098, AC1L6MWU, AC1Q6UGG, AR-1J8845, NSC-111098, 4-Acetamidophenyl-.alpha.-chlorobenzyl sulfone, N-[4-[chloro(phenyl)methyl]sulfonylphenyl]acetamide

Molecular Formula: C15H14ClNO3SMolecular Weight: 323.794560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZAIRAAJFPBLLFW-UHFFFAOYSA-N

81269-17-2
1-acridin-9-yl-2-piperidin-1-ylethanol;hydrochloride (1 supplier)
Compound Structure IUPAC Name: 1-acridin-9-yl-2-piperidin-1-ylethanol;hydrochloride | CAS Registry Number: 78092-43-0
Synonyms: NSC241167, NSC-241167

Molecular Formula: C20H23ClN2OMolecular Weight: 342.862420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GZEJFIOEHMCDJX-UHFFFAOYSA-N

78092-43-0
1-acridin-9-yl-3-(2-chloroethyl)urea (2 suppliers)
Compound Structure IUPAC Name: 1-acridin-9-yl-3-(2-chloroethyl)urea | CAS Registry Number: 13908-60-6
Synonyms: NSC89210, AC1Q3V6L, AC1L60Y4, CTK4C1585, AR-1C1351, NSC-89210, AG-J-72109

Molecular Formula: C16H14ClN3OMolecular Weight: 299.754860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: REBMSSCXOLXNTD-UHFFFAOYSA-N

13908-60-6
1-ACRIDIN-9-YL-3-(4-METHOXYPHENYL)UREA (0 suppliers)
Compound Structure IUPAC Name: 3-methyl-2-phenyl-4,5-dihydro-1,3-thiazol-3-ium;iodide | CAS Registry Number: 26851-78-5
Synonyms: Iodure de methyl-3 phenyl-2 delta-2 thiazolinium [French], 4,5-Dihydro-3-methyl-2-phenylthiazolium iodide, Thiazolium, 4,5-dihydro-3-methyl-2-phenyl-, iodide, 3-methyl-2-phenyl-4,5-dihydro-1,3-thiazol-3-ium iodide, AC1L4VBI, AC1Q1TOX, CTK4F8626, AR-1F4223, AG-J-02798, LS-151942, Iodure de methyl-3 phenyl-2 delta-2 thiazolinium, Thiazolium,4,5-dihydro-3-methyl-2-phenyl-, iodide (1:1), 2-Thiazolinium,3-methyl-2-phenyl-, iodide (8CI); Thiazolium, 4,5-dihydro-3-methyl-2-phenyl-,iodide (9CI)

Molecular Formula: C10H12INSMolecular Weight: 305.178450 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GKECBBGMICVBGI-UHFFFAOYSA-M

26851-78-5
1-Acridinamine, 9-hydrazino- (0 suppliers)
Compound Structure IUPAC Name: 9-hydrazinylacridin-1-amine | CAS Registry Number: 113850-09-2
Synonyms: ACMC-20mj70, AGN-PC-00OG68, CTK0C8493

Molecular Formula: C13H12N4Molecular Weight: 224.261180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: XBTASMWCNCMFNE-UHFFFAOYSA-N

113850-09-2
1-Acridinamine, N,N-bis(methylphenyl)- (1 supplier)
Compound Structure IUPAC Name: N,N-bis(2-methylphenyl)acridin-1-amine | CAS Registry Number: 143607-87-8
Synonyms: ACMC-20n2xr, CTK0B4311

Molecular Formula: C27H22N2Molecular Weight: 374.476980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SPUYIZCFQXVXIS-UHFFFAOYSA-N

143607-87-8
1-Acridinecarboxamide,N-[2-(dimethylamino)ethyl]- (1 supplier)
Compound Structure IUPAC Name: N-[2-(dimethylamino)ethyl]acridine-1-carboxamide | CAS Registry Number: 106626-55-5
Synonyms: CCRIS 4456, N-(2-(Dimethylamino)ethyl)-1-acridinecarboxamide, 1-Acridinecarboxamide, N-(2-(dimethylamino)ethyl)-, AC1L36UN, CHEMBL161348, LS-14253, N-(2-dimethylaminoethyl)acridine-1-carboxamide

Molecular Formula: C18H19N3OMolecular Weight: 293.362960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HASYMRDFVCNFGG-UHFFFAOYSA-N

106626-55-5
1-Acridinecarboxylic acid,9,10-dihydro-5,6-dimethyl-9-oxo-10-[3-[(phenylmethyl)amino]propyl]- (0 suppliers)189008-41-1
1-Acridinecarboxylicacid, 10-[2-(diethylamino)ethyl]-9,10-dihydro-4-methoxy-9-oxo-,2-(diethylamino)ethyl ester (0 suppliers)141992-61-2
1-Acridinecarboxylicacid, 10-ethyl-9,10-dihydro-4-methoxy-9-oxo-, ethyl ester (0 suppliers)141992-51-0
1-Acridinol (1 supplier)
Compound Structure IUPAC Name: 9-amino-1,2,3,4-tetrahydroacridin-1-ol;hydrochloride | CAS Registry Number: 136134-45-7
Synonyms: Velnacrine hydrochloride, 1-Acridinol, 9-amino-1,2,3,4-tetrahydro-, monohydrochloride, 1-Acridinol, 9-amino-1,2,3,4-tetrahydro-, hydrochloride (1:1)

Molecular Formula: C13H15ClN2OMolecular Weight: 250.726 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: IJWCYOSTVLKCCX-UHFFFAOYSA-N

136134-45-7
1-Acridinol, 1,2,3,4-tetrahydro-9-(((4-fluorophenyl)methyl)amino)- (0 suppliers)
Compound Structure IUPAC Name: 9-[(4-fluorophenyl)methylamino]-1,2,3,4-tetrahydroacridin-1-ol | CAS Registry Number: 104628-30-0
Synonyms: 1,2,3,4-Tetrahydro-9-(((4-fluorophenyl)methyl)amino)-1-acridinol, AC1MHFPJ, ACMC-20m7ex, SureCN9876171, CHEMBL298674, CTK0I0665, LS-14565, 9-Amino-1 ,2,3,4-tetrahydroacridin-1-ol deriv. 1v, 9-[(4-fluorophenyl)methylamino]-1,2,3,4-tetrahydroacridin-1-ol

Molecular Formula: C20H19FN2OMolecular Weight: 322.376063 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: APOMRWXYQSHYMK-UHFFFAOYSA-N

104628-30-0
1-Acridinol, 1,2,3,4-tetrahydro-9-amino-6-methoxy-, (Z)-2-butenedioate (1:1) (salt) (0 suppliers)
Compound Structure IUPAC Name: 9-amino-6-methoxy-1,2,3,4-tetrahydroacridin-1-ol;(Z)-but-2-enedioic acid | CAS Registry Number: 104628-15-1
Synonyms: 9-Amino-6-methoxy-1,2,3,4-tetrahydro-1-acridinol (Z)-2-butenedioate (1:1) (salt), SureCN9875815, LS-14552, 9-Amino-1 ,2,3,4-tetrahydroacridin-1-ol deriv. 1d

Molecular Formula: C18H20N2O6Molecular Weight: 360.361200 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: JJASJOZIOZHGRJ-BTJKTKAUSA-N

104628-15-1
1-ACRIDINOL,1,2,3,4-TETRAHYDRO-6-CHLORO-9-(BENZYLAMINO)- (4 suppliers)
Compound Structure IUPAC Name: 9-(benzylamino)-6-chloro-1,2,3,4-tetrahydroacridin-1-ol | CAS Registry Number: 104628-21-9
Synonyms: CHEBI:179923, CID3025611, LS-14557, 6-Chloro-9-((phenylmethyl)amino)-1,2,3,4-tetrahydro-1-acridinol, 9-Amino-1 ,2,3,4-tetrahydroacridin-1-ol deriv. 1hh, 1-Acridinol, 1,2,3,4-tetrahydro-6-chloro-9-((phenylmethyl)amino)-, 9-Benzylamino-6-chloro-1,2,3,4-tetrahydro-acridin-1-ol

Molecular Formula: C20H19ClN2OMolecular Weight: 338.830660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UFBJNPUZMUQXFV-UHFFFAOYSA-N

104628-21-9
1-ACRIDINOL,1,2,3,4-TETRAHYDRO-9-((2-(DIMETHYLAMINO)ETHYL)AMINO)- (5 suppliers)
Compound Structure IUPAC Name: 9-(2-dimethylaminoethylamino)-1,2,3,4-tetrahydroacridin-1-ol | CAS Registry Number: 104628-18-4
Synonyms: CHEBI:179625, CID3025609, LS-14561, 9-((2-(Dimethylamino)ethyl)amino)-1,2,3,4-tetrahydro-1-acridinol, 9-Amino-1 ,2,3,4-tetrahydroacridin-1-ol deriv. 1j, 1-Acridinol, 1,2,3,4-tetrahydro-9-((2-(dimethylamino)ethyl)amino)-, 9-(2-Dimethylamino-ethylamino)-1,2,3,4-tetrahydro-acridin-1-ol

Molecular Formula: C17H23N3OMolecular Weight: 285.384020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XMAVZCCINJYMNG-UHFFFAOYSA-N

104628-18-4
1-Acridinol,1,2,3,4-tetrahydro-9-(methylamino)- (1 supplier)
Compound Structure IUPAC Name: 9-(methylamino)-1,2,3,4-tetrahydroacridin-1-ol | CAS Registry Number: 104675-32-3
Synonyms: 1,2,3,4-Tetrahydro-9-(methylamino)-1-acridinol, 1-Acridinol, 1,2,3,4-tetrahydro-9-(methylamino)-, AC1MHFQJ, SureCN9875693, CHEMBL50264, LS-14571, 9-(methylamino)-1,2,3,4-tetrahydroacridin-1-ol, 9-Amino-1 ,2,3,4-tetrahydroacridin-1-ol deriv. 1h

Molecular Formula: C14H16N2OMolecular Weight: 228.289640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WETURUQUTKXZKR-UHFFFAOYSA-N

104675-32-3
1-Acridinol,1,2,3,4-tetrahydro-9-(propylamino)- (2 suppliers)
Compound Structure IUPAC Name: 9-(propylamino)-1,2,3,4-tetrahydroacridin-1-ol | CAS Registry Number: 104675-34-5
Synonyms: 1,2,3,4-Tetrahydro-9-(propylamino)-1-acridinol, 1-Acridinol, 1,2,3,4-tetrahydro-9-(propylamino)-, AC1MHFQM, SureCN9874125, CHEMBL50263, LS-14580, 9-(propylamino)-1,2,3,4-tetrahydroacridin-1-ol, 9-Amino-1 ,2,3,4-tetrahydroacridin-1-ol deriv. 1i

Molecular Formula: C16H20N2OMolecular Weight: 256.342800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XRKIMANYLDOPAR-UHFFFAOYSA-N

104675-34-5
1-Acridinol,1,2,3,4-tetrahydro-9-[(3-phenoxypropyl)amino]- (1 supplier)
Compound Structure IUPAC Name: 9-(3-phenoxypropylamino)-1,2,3,4-tetrahydroacridin-1-ol | CAS Registry Number: 104628-43-5
Synonyms: 1,2,3,4-Tetrahydro-9-((3-phenoxypropyl)amino)-1-acridinol, 1-Acridinol, 1,2,3,4-tetrahydro-9-((3-phenoxypropyl)amino)-, AC1MHFQA, SureCN9875958, CHEMBL53978, LS-14576, 9-Amino-1 ,2,3,4-tetrahydroacridin-1-ol deriv. 1l, 9-(3-phenoxypropylamino)-1,2,3,4-tetrahydroacridin-1-ol

Molecular Formula: C22H24N2O2Molecular Weight: 348.438160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OMPBZSLBVKDSJL-UHFFFAOYSA-N

104628-43-5
1-Acridinol,1,2,3,4-tetrahydro-9-[(phenylmethyl)amino]-6-(trifluoromethyl)- (0 suppliers)
Compound Structure IUPAC Name: 9-(benzylamino)-6-(trifluoromethyl)-1,2,3,4-tetrahydroacridin-1-ol | CAS Registry Number: 104628-22-0
Synonyms: 9-((Phenylmethyl)amino)-6-(trifluoromethyl)-1,2,3,4-tetrahydro-1-acridinol, 1-Acridinol, 1,2,3,4-tetrahydro-9-((phenylmethyl)amino)-6-(trifluoromethyl)-, AC1MHFOV, SureCN9875512, CHEMBL50410, LS-14579, 9-Amino-1 ,2,3,4-tetrahydroacridin-1-ol deriv. 1ll, 9-(benzylamino)-6-(trifluoromethyl)-1,2,3,4-tetrahydroacridin-1-ol

Molecular Formula: C21H19F3N2OMolecular Weight: 372.383570 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: XDFZZQNTAWSQRW-UHFFFAOYSA-N

104628-22-0
1-Acridinol,1,2,3,4-tetrahydro-9-[[(2-methylphenyl)methyl]amino]- (0 suppliers)
Compound Structure IUPAC Name: 9-[(2-methylphenyl)methylamino]-1,2,3,4-tetrahydroacridin-1-ol | CAS Registry Number: 104628-23-1
Synonyms: 1,2,3,4-Tetrahydro-9-(((2-methylphenyl)methyl)amino)-1-acridinol, 1-Acridinol, 1,2,3,4-tetrahydro-9-(((2-methylphenyl)methyl)amino)-, AC1MHFOY, SureCN9876020, CHEMBL50735, LS-14572, 9-Amino-1 ,2,3,4-tetrahydroacridin-1-ol deriv. 1z, 9-[(2-methylphenyl)methylamino]-1,2,3,4-tetrahydroacridin-1-ol

Molecular Formula: C21H22N2OMolecular Weight: 318.412180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ASZXFMFROJTYBD-UHFFFAOYSA-N

104628-23-1
1-Acridinol,1,2,3,4-tetrahydro-9-[[(3-methoxyphenyl)methyl]amino]- (0 suppliers)
Compound Structure IUPAC Name: 9-[(3-methoxyphenyl)methylamino]-1,2,3,4-tetrahydroacridin-1-ol | CAS Registry Number: 104628-27-5
Synonyms: 9-(((3-Methoxyphenyl)methyl)amino)-1,2,3,4-tetrahydro-1-acridinol, 1-Acridinol, 1,2,3,4-tetrahydro-9-(((3-methoxyphenyl)methyl)amino)-, AC1MHFPA, SureCN9875331, CHEMBL53715, LS-14569, 9-Amino-1 ,2,3,4-tetrahydroacridin-1-ol deriv. 1x, 9-[(3-methoxyphenyl)methylamino]-1,2,3,4-tetrahydroacridin-1-ol

Molecular Formula: C21H22N2O2Molecular Weight: 334.411580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DKUJACOBAKIJQF-UHFFFAOYSA-N

104628-27-5
1-Acridinol,1,2,3,4-tetrahydro-9-[[(3-methylphenyl)methyl]amino]- (1 supplier)
Compound Structure IUPAC Name: 9-[(3-methylphenyl)methylamino]-1,2,3,4-tetrahydroacridin-1-ol | CAS Registry Number: 104628-24-2
Synonyms: 1,2,3,4-Tetrahydro-9-(((3-methylphenyl)methyl)amino)-1-acridinol, 1-Acridinol, 1,2,3,4-tetrahydro-9-(((3-methylphenyl)methyl)amino)-, AC1MHFP1, SureCN9875364, CHEMBL53240, LS-14573, 9-Amino-1 ,2,3,4-tetrahydroacridin-1-ol deriv. 1aa, 9-[(3-methylphenyl)methylamino]-1,2,3,4-tetrahydroacridin-1-ol

Molecular Formula: C21H22N2OMolecular Weight: 318.412180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VQTIDCIBXATCPW-UHFFFAOYSA-N

104628-24-2
1-Acridinol,1,2,3,4-tetrahydro-9-[[(4-methoxyphenyl)methyl]amino]- (0 suppliers)
Compound Structure IUPAC Name: 9-[(4-methoxyphenyl)methylamino]-1,2,3,4-tetrahydroacridin-1-ol | CAS Registry Number: 104628-28-6
Synonyms: 9-(((4-Methoxyphenyl)methyl)amino)-1,2,3,4-tetrahydro-1-acridinol, 1-Acridinol, 1,2,3,4-tetrahydro-9-(((4-methoxyphenyl)methyl)amino)-, AC1MHFPD, SureCN9875908, CHEMBL298685, LS-14570, 9-Amino-1 ,2,3,4-tetrahydroacridin-1-ol deriv. 1y, 9-[(4-methoxyphenyl)methylamino]-1,2,3,4-tetrahydroacridin-1-ol

Molecular Formula: C21H22N2O2Molecular Weight: 334.411580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GKQCJUSPLSEUKC-UHFFFAOYSA-N

104628-28-6
1-Acridinol,1,2,3,4-tetrahydro-9-[[(4-methylphenyl)methyl]amino]- (1 supplier)
Compound Structure IUPAC Name: 9-[(4-methylphenyl)methylamino]-1,2,3,4-tetrahydroacridin-1-ol | CAS Registry Number: 104628-25-3
Synonyms: 9-(((4-Methylphenyl)methyl)amino)-1,2,3,4-tetrahydro-1-acridinol, 1-Acridinol, 1,2,3,4-tetrahydro-9-(((4-methylphenyl)methyl)amino)-, AC1MHFP4, SureCN9874956, CHEMBL53239, LS-14574, 9-Amino-1 ,2,3,4-tetrahydroacridin-1-ol deriv. 1bb, 9-[(4-methylphenyl)methylamino]-1,2,3,4-tetrahydroacridin-1-ol

Molecular Formula: C21H22N2OMolecular Weight: 318.412180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IRPHKCJBSAUIII-UHFFFAOYSA-N

104628-25-3
1-Acridinol,1,2,3,4-tetrahydro-9-[[[2-(trifluoromethyl)phenyl]methyl]amino]- (0 suppliers)
Compound Structure IUPAC Name: 9-[[2-(trifluoromethyl)phenyl]methylamino]-1,2,3,4-tetrahydroacridin-1-ol | CAS Registry Number: 104628-34-4
Synonyms: 1,2,3,4-Tetrahydro-9-(((2-(trifluoromethyl)phenyl)methyl)amino)-1-acridinol, 1-Acridinol, 1,2,3,4-tetrahydro-9-(((2-(trifluoromethyl)phenyl)methyl)amino)-, AC1MHFPV, SureCN9873832, CHEMBL53182, LS-14582, 9-Amino-1 ,2,3,4-tetrahydroacridin-1-ol deriv. 1cc, 9-[[2-(trifluoromethyl)phenyl]methylamino]-1,2,3,4-tetrahydroacridin-1-ol

Molecular Formula: C21H19F3N2OMolecular Weight: 372.383570 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: IJPJFSRSZPHFNX-UHFFFAOYSA-N

104628-34-4
1-Acridinol,1,2,3,4-tetrahydro-9-[[[3-(trifluoromethyl)phenyl]methyl]amino]- (0 suppliers)
Compound Structure IUPAC Name: 9-[[3-(trifluoromethyl)phenyl]methylamino]-1,2,3,4-tetrahydroacridin-1-ol | CAS Registry Number: 104628-36-6
Synonyms: 1,2,3,4-Tetrahydro-9-(((3-(trifluoromethyl)phenyl)methyl)amino)-1-acridinol, 1-Acridinol, 1,2,3,4-tetrahydro-9-(((3-(trifluoromethyl)phenyl)methyl)amino)-, AC1MHFQ1, SureCN9874307, CHEMBL53598, LS-14583, 9-Amino-1 ,2,3,4-tetrahydroacridin-1-ol deriv. 1dd, 9-[[3-(trifluoromethyl)phenyl]methylamino]-1,2,3,4-tetrahydroacridin-1-ol

Molecular Formula: C21H19F3N2OMolecular Weight: 372.383570 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: BCLCATIAJDFAPY-UHFFFAOYSA-N

104628-36-6
1-Acridinol,1,2,3,4-tetrahydro-9-[[[4-(trifluoromethyl)phenyl]methyl]amino]- (1 supplier)
Compound Structure IUPAC Name: 9-[[4-(trifluoromethyl)phenyl]methylamino]-1,2,3,4-tetrahydroacridin-1-ol | CAS Registry Number: 104628-37-7
Synonyms: 9-(((4-(Trifluoromethyl)phenyl)methyl)amino)-1,2,3,4-tetrahydro-1-acridinol, 1-Acridinol, 1,2,3,4-tetrahydro-9-(((4-(trifluoromethyl)phenyl)methyl)amino)-, AC1MHFQ4, SureCN9874117, CHEMBL299147, LS-14584, 9-Amino-1 ,2,3,4-tetrahydroacridin-1-ol deriv. 1ee, 9-[[4-(trifluoromethyl)phenyl]methylamino]-1,2,3,4-tetrahydroacridin-1-ol

Molecular Formula: C21H19F3N2OMolecular Weight: 372.383570 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: OWMWWMZMOLIDRD-UHFFFAOYSA-N

104628-37-7
1-ACRIDINOL,1,2,3,4-TETRAHYDRO-9-AMINO-6-(TRIFLUOROMETHYL)- (5 suppliers)
Compound Structure IUPAC Name: 9-amino-6-(trifluoromethyl)-1,2,3,4-tetrahydroacridin-1-ol | CAS Registry Number: 104628-17-3
Synonyms: CHEBI:179669, CID3025608, LS-14553, 1,2,3,4-Tetrahydro-9-amino-6-(trifluoromethyl)-1-acridinol, 9-Amino-1 ,2,3,4-tetrahydroacridin-1-ol deriv. 1e, 1-Acridinol, 1,2,3,4-tetrahydro-9-amino-6-(trifluoromethyl)-, 9-Amino-6-trifluoromethyl-1,2,3,4-tetrahydro-acridin-1-ol

Molecular Formula: C14H13F3N2OMolecular Weight: 282.261030 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ZHFXMERFRYSFFB-UHFFFAOYSA-N

104628-17-3
1-Acridinol,6-chloro-9-[[(4-fluorophenyl)methyl]amino]-1,2,3,4-tetrahydro- (1 supplier)
Compound Structure IUPAC Name: 6-chloro-9-[(4-fluorophenyl)methylamino]-1,2,3,4-tetrahydroacridin-1-ol | CAS Registry Number: 104628-31-1
Synonyms: 6-Chloro-9-(((4-fluorophenyl)methyl)amino)-1,2,3,4-tetrahydro-1-acridinol, 1-Acridinol, 1,2,3,4-tetrahydro-6-chloro-9-(((4-fluorophenyl)methyl)amino)-, AC1MHFPM, SureCN9875696, CHEMBL298154, LS-14556, 9-Amino-1 ,2,3,4-tetrahydroacridin-1-ol deriv. 1ii, 6-chloro-9-[(4-fluorophenyl)methylamino]-1,2,3,4-tetrahydroacridin-1-ol

Molecular Formula: C20H18ClFN2OMolecular Weight: 356.821123 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WUNJSFUQRGEAEJ-UHFFFAOYSA-N

104628-31-1
1-Acridinol,6-fluoro-1,2,3,4-tetrahydro-9-[(phenylmethyl)amino]- (0 suppliers)
Compound Structure IUPAC Name: 9-(benzylamino)-6-fluoro-1,2,3,4-tetrahydroacridin-1-ol | CAS Registry Number: 104628-20-8
Synonyms: 1,2,3,4-Tetrahydro-6-fluoro-9-((phenylmethyl)amino)-1-acridinol, 1-Acridinol, 1,2,3,4-tetrahydro-6-fluoro-9-((phenylmethyl)amino)-, AC1MHFOP, SureCN9874502, CHEMBL299771, LS-14563, 9-Amino-1 ,2,3,4-tetrahydroacridin-1-ol deriv. 1jj, 9-(benzylamino)-6-fluoro-1,2,3,4-tetrahydroacridin-1-ol

Molecular Formula: C20H19FN2OMolecular Weight: 322.376063 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PRBCPEIUILMRLL-UHFFFAOYSA-N

104628-20-8
1-Acridinol,6-fluoro-1,2,3,4-tetrahydro-9-[[[2-(trifluoromethyl)phenyl]methyl]amino]- (0 suppliers)
Compound Structure IUPAC Name: 6-fluoro-9-[[2-(trifluoromethyl)phenyl]methylamino]-1,2,3,4-tetrahydroacridin-1-ol | CAS Registry Number: 104628-35-5
Synonyms: 6-Fluoro-9-(((2-(trifluoromethyl)phenyl)methyl)amino)-1,2,3,4-tetrahydro-1-acridinol, 1-Acridinol, 1,2,3,4-tetrahydro-6-fluoro-9-(((2-(trifluoromethyl)phenyl)methyl)amino)-, AC1MHFPY, SureCN9875376, CHEMBL53973, LS-14567, 9-Amino-1 ,2,3,4-tetrahydroacridin-1-ol deriv. 1kk, 6-fluoro-9-[[2-(trifluoromethyl)phenyl]methylamino]-1,2,3,4-tetrahydroacridin-1-ol

Molecular Formula: C21H18F4N2OMolecular Weight: 390.374033 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: LSWZHJUDTDSZPN-UHFFFAOYSA-N

104628-35-5
1-Acridinol,9-[(4,4-diphenylbutyl)amino]-1,2,3,4-tetrahydro- (0 suppliers)
Compound Structure IUPAC Name: 9-(4,4-diphenylbutylamino)-1,2,3,4-tetrahydroacridin-1-ol | CAS Registry Number: 104648-39-7
Synonyms: 9-((4,4-Diphenylbutyl)amino)-1,2,3,4-tetrahydro-1-acridinol, 1-Acridinol, 1,2,3,4-tetrahydro-9-((4,4-diphenylbutyl)amino)-, AC1MHFQG, SureCN9874921, CHEMBL53666, LS-14562, 9-Amino-1 ,2,3,4-tetrahydroacridin-1-ol deriv. 1m, 9-(4,4-diphenylbutylamino)-1,2,3,4-tetrahydroacridin-1-ol

Molecular Formula: C29H30N2OMolecular Weight: 422.561300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BLNORRZQXAGKJT-UHFFFAOYSA-N

104648-39-7
1-Acridinol,9-[[(2-chlorophenyl)methyl]amino]-1,2,3,4-tetrahydro- (0 suppliers)
Compound Structure IUPAC Name: 9-[(2-chlorophenyl)methylamino]-1,2,3,4-tetrahydroacridin-1-ol | CAS Registry Number: 104628-32-2
Synonyms: 9-(((2-Chlorophenyl)methyl)amino)-1,2,3,4-tetrahydro-1-acridinol, 1-Acridinol, 1,2,3,4-tetrahydro-9-(((2-chlorophenyl)methyl)amino)-, AC1MHFPP, SureCN9875846, CHEMBL300315, LS-14558, 9-Amino-1 ,2,3,4-tetrahydroacridin-1-ol deriv. 1q, 9-[(2-chlorophenyl)methylamino]-1,2,3,4-tetrahydroacridin-1-ol

Molecular Formula: C20H19ClN2OMolecular Weight: 338.830660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XFWKEFHMUGMJLM-UHFFFAOYSA-N

104628-32-2
1-Acridinol,9-[[(3-fluorophenyl)methyl]amino]-1,2,3,4-tetrahydro- (0 suppliers)
Compound Structure IUPAC Name: 9-[(3-fluorophenyl)methylamino]-1,2,3,4-tetrahydroacridin-1-ol | CAS Registry Number: 104628-29-7
Synonyms: 1,2,3,4-Tetrahydro-9-(((3-fluorophenyl)methyl)amino)-1-acridinol, 1-Acridinol, 1,2,3,4-tetrahydro-9-(((3-fluorophenyl)methyl)amino)-, AC1MHFPG, SureCN9875307, CHEMBL54186, LS-14564, 9-Amino-1 ,2,3,4-tetrahydroacridin-1-ol deriv. 1u, 9-[(3-fluorophenyl)methylamino]-1,2,3,4-tetrahydroacridin-1-ol

Molecular Formula: C20H19FN2OMolecular Weight: 322.376063 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OYECSEBZWOFEHH-UHFFFAOYSA-N

104628-29-7
1-Acridinol,9-[[(4-chlorophenyl)methyl]amino]-1,2,3,4-tetrahydro- (0 suppliers)
Compound Structure IUPAC Name: 9-[(4-chlorophenyl)methylamino]-1,2,3,4-tetrahydroacridin-1-ol | CAS Registry Number: 104628-33-3
Synonyms: 9-(((4-Chlorophenyl)methyl)amino)-1,2,3,4-tetrahydro-1-acridinol, 1-Acridinol, 1,2,3,4-tetrahydro-9-(((4-chlorophenyl)methyl)amino)-, AC1MHFPS, SureCN9875894, CHEMBL52181, LS-14560, 9-Amino-1 ,2,3,4-tetrahydroacridin-1-ol deriv. 1s, 9-[(4-chlorophenyl)methylamino]-1,2,3,4-tetrahydroacridin-1-ol

Molecular Formula: C20H19ClN2OMolecular Weight: 338.830660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HEKGBDCRHYILPL-UHFFFAOYSA-N

104628-33-3
1-Acridinol,9-[[4,4-bis(3-fluorophenyl)butyl]amino]-1,2,3,4-tetrahydro- (0 suppliers)
Compound Structure IUPAC Name: 9-[4,4-bis(3-fluorophenyl)butylamino]-1,2,3,4-tetrahydroacridin-1-ol;(E)-but-2-enedioic acid | CAS Registry Number: 104628-40-2
Synonyms: 1-Acridinol, 1,2,3,4-tetrahydro-9-((4,4-bis(3-fluorophenyl)butyl)amino)-, (E)-2-butenedioate (2:1) (salt)

Molecular Formula: C62H60F4N4O6Molecular Weight: 1033.156613 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 14

InChIKey: WWDZPUQPHLVEPF-WXXKFALUSA-N

104628-40-2
1-Acridinol,9-[[4,4-bis(4-fluorophenyl)butyl]amino]-1,2,3,4-tetrahydro- (0 suppliers)
Compound Structure IUPAC Name: 9-[4,4-bis(4-fluorophenyl)butylamino]-1,2,3,4-tetrahydroacridin-1-ol | CAS Registry Number: 104628-42-4
Synonyms: 9-((4,4-Bis(4-fluorophenyl)butyl)amino)-1,2,3,4-tetrahydro-1-acridinol, 1-Acridinol, 1,2,3,4-tetrahydro-9-((4,4-bis(4-fluorophenyl)butyl)amino)-, AC1MHFQ7, SureCN9874894, CHEMBL50322, LS-14555, 9-Amino-1 ,2,3,4-tetrahydroacridin-1-ol deriv. 1n, 9-[4,4-bis(4-fluorophenyl)butylamino]-1,2,3,4-tetrahydroacridin-1-ol

Molecular Formula: C29H28F2N2OMolecular Weight: 458.542226 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WFEGXUFMYIXSFD-UHFFFAOYSA-N

104628-42-4
1-Acridinol,9-amino-1,2,3,4-tetrahydro- (7 suppliers)
Compound Structure IUPAC Name: 9-amino-1,2,3,4-tetrahydroacridin-1-ol | CAS Registry Number: 104675-29-8
Synonyms: Velnacrine, 1-hydroxytacrine, 9-amino-1,2,3,4-tetrahydroacridin-1-ol, Velnacrine [INN:BAN], Velnacrinum [INN-Latin], Velnacrina [INN-Spanish], 124027-47-0, 1-Acridinol, 9-amino-1,2,3,4-tetrahydro-, Velnacrina, Velnacrinum, 112964-98-4, 121445-17-8, ACMC-20ddjc, Spectrum_000073, AC1Q7AWG, Prestwick3_000448, Spectrum2_001215, Spectrum3_001708, Spectrum4_000815, Spectrum5_001267

Molecular Formula: C13H14N2OMolecular Weight: 214.263060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HLVVITIHAZBPKB-UHFFFAOYSA-N

104675-29-8
1-Acryloyloxy-3-Adamantanol (16 suppliers)
Compound Structure IUPAC Name: (3-hydroxy-1-adamantyl) prop-2-enoate | CAS Registry Number: 216581-76-9
Synonyms: 3-Hydroxyadamantan-1-yl acrylate, HADMA, SureCN42912, AGN-PC-009Z3D, CTK4E7431, ANW-65117, AKOS016005144, 3-HYDROXY-1-ADAMANTYL ACRYLATE, 3-hydroxyadamantan-1-yl prop-2-enoate, AG-E-58669, AK103096, 3-Hydroxytricyclo[3.3.1.1~3,7~]dec-1-yl prop-2-enoate, 2-Propenoic acid, 3-hydroxytricyclo[3.3.1.13,7]dec-1-yl ester, 2-Propenoic acid,3-hydroxytricyclo[3.3.1.13,7]dec-1-yl ester, 1,3-Adamantanediolmonoacrylate;1-Acryloyloxy-3-adamantanol;1-Acryloyloxy-3-hydroxyadamantane;3-Hydroxy-1-adamantyl acrylate;Adamantate HA;3-Hydroxyadamantan-1-yl acrylate;

Molecular Formula: C13H18O3Molecular Weight: 222.280220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DKDKCSYKDZNMMA-UHFFFAOYSA-N

216581-76-9
1-ADAMANTACOYLDIAZOMETHANE (1 supplier)
Compound Structure IUPAC Name: (Z)-1-(1-adamantyl)-2-diazonioethenolate | CAS Registry Number: 5934-69-0
Synonyms: Damantoyldiazomethane, 1-Adamantacoyldiazomethane, 1-Adamantyl diazomethyl ketone, Ketone, 1-adamantyl diazomethyl, (1-Adamantanecarbonyl)diazomethane, BRN 2053233, CID5464016, LS-87026, Ethanone, 2-diazo-1-tricyclo(3.3.1.1(3,7))dec-1-yl-, Ethanone, 2-diazo-1-tricyclo(3.3.1.1(3,7))dec-1-yl- (9CI)

Molecular Formula: C12H16N2OMolecular Weight: 204.268240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GONIHHFXBAOLKR-XFFZJAGNSA-N

5934-69-0
1-ADAMANTAMINE (1 supplier)
1-Adamantan-1-yl-3-(2-hydroxyethyl)urea (1 supplier)
Compound Structure IUPAC Name: 1-(1-adamantyl)-3-(2-hydroxyethyl)urea | CAS Registry Number: 120615-92-1
Synonyms: 1-adamantan-1-yl-3-(2-hydroxyethyl)urea, CHEMBL398166, NSC98656, 1-(1-adamantyl)-3-(2-hydroxyethyl)urea, AC1L6ASW, Oprea1_805585, CTK8A5210, HMS1608K05, ZINC1643992, BDBM50223393, IMED57309943, NSC-98656, STK862338, AKOS001482962, MCULE-6824900815, N-1-adamantyl-N'-(2-hydroxyethyl)urea, EN300-234857, SR-01000396891, SR-01000396891-1, F0266-0451

Molecular Formula: C13H22N2O2Molecular Weight: 238.330 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: BBHYFNMMUBVBEX-UHFFFAOYSA-N

120615-92-1
1-ADAMANTAN-1-YL-4,4,4-TRIFLUORO-BUTANE-1,3-DIONE (6 suppliers)
Compound Structure IUPAC Name: 1-(1-adamantyl)-4,4,4-trifluorobutane-1,3-dione | CAS Registry Number: 758709-48-7
Synonyms: 1-Adamantan-1-yl-4,4,4-trifluoro-butane-1,3-dione, SBB020405, 1-adamantanyl-4,4,4-trifluorobutane-1,3-dione, AGN-PC-004DW8, CTK7F5369, MolPort-000-161-260, STK313231, ZINC05898730, AKOS000210644, AG-A-18267, ST45092437, 1-(adamantan-1-yl)-4,4,4-trifluorobutane-1,3-dione, 1,3-Butanedione, 4,4,4-trifluoro-1-tricyclo[3.3.1.13,7]dec-1-yl-, 4,4,4-trifluoro-1-(tricyclo[3.3.1.1~3,7~]dec-1-yl)butane-1,3-dione

Molecular Formula: C14H17F3O2Molecular Weight: 274.278790 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DLOXMVAITSLOPP-UHFFFAOYSA-N

758709-48-7
1-Adamantan-1-yl-ethanone oxime (1 supplier)
Compound Structure IUPAC Name: (NE)-N-[1-(1-adamantyl)ethylidene]hydroxylamine | CAS Registry Number: 78679-71-7
Synonyms: N-[1-(adamantan-1-yl)ethylidene]hydroxylamine, acetyladamantane oxime, EN300-07997, AC1NZ5MN, 1-Adamantyl methyl ketone oxime, HMS547B20, ZINC12504678, 1-adamantanyl-1-(hydroxyimino)ethane, (1E)-1-(1-adamantyl)ethanone oxime, AKOS001023671, AKOS006238594, FCH4101409, FCH4162415, FCH5616779, NE29497, BBV-36750158, ST50032743, (NE)-N-[1-(1-adamantyl)ethylidene]hydroxylamine, F1928-0012

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

InChIKey: NOWUKHMRBUCWRA-MDWZMJQESA-N

78679-71-7
1-ADAMANTAN-1-YL-PROPAN-1-OL, 95+% (5 suppliers)
Compound Structure IUPAC Name: 1-(1-adamantyl)propan-1-ol | CAS Registry Number: 18341-84-9
Synonyms: 1-(1-adamantyl)propan-1-ol, 1-(1-Adamantyl)-1-propanol, F0035-0009, AC1LBKYC, Enamine_001655, SureCN2965277, Oprea1_518273, 1-(Adamantyl-1) propanol-1, 1-Adamantan-1-yl-propan-1-ol, CTK6C7876, 1-(adamantan-1-yl)propan-1-ol, MolPort-003-009-930, HMS1398L05, AKOS001032600, AKOS006273337, AG-J-43515, EU-0067101, T0505-2597

Molecular Formula: C13H22OMolecular Weight: 194.313180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MOIZSTYCKHOFQK-UHFFFAOYSA-N

18341-84-9
1-ADAMANTAN-1-YL-PROPAN-2-ONE (6 suppliers)
Compound Structure IUPAC Name: 1-(1-adamantyl)propan-2-one | CAS Registry Number: 19835-39-3
Synonyms: 1-(1-adamantyl)acetone, MolPort-000-164-701, ZINC03885119, STK312126, CID3686351, UZI/1709964, 1-(tricyclo[3.3.1.1~3,7~]dec-1-yl)propan-2-one

Molecular Formula: C13H20OMolecular Weight: 192.297300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AIDPAFBRBBMNEH-UHFFFAOYSA-N

19835-39-3
1-Adamantan-D15-amine (6 suppliers)
Compound Structure IUPAC Name: 2,2,3,4,4,5,6,6,7,8,8,9,9,10,10-pentadecadeuterioadamantan-1-amine | CAS Registry Number: 33830-10-3
Synonyms: 1-Adamantan-d15-amine, Mantadine-d15, Symmetrel-d15, Mantadan-d15, Mantadix-d15, Virofral-d15, Lysovir-d15, Adekin-d15, Amantadine-d15 Hydrochloride, EXP-105-1-d15, NSC-83653-d15, ACM33830103, J-019334, Tricyclo[3.3.1.13,7]decan-d15-1-amine Hydrochloride

Molecular Formula: C10H17NMolecular Weight: 166.345 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DKNWSYNQZKUICI-BXSQCBKHSA-N

33830-10-3
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