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CHEMICAL products beginning with : A
29301 to 29350 of 55088 results  Page: << Previous 50 Results 580 581 582 583 584 585 586 [587] 588 589 590 591 592 593 594 595 596 597 598 599 600 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Acotiamide hydrochloride hydrate (19 suppliers)
Compound Structure IUPAC Name: N-[2-[di(propan-2-yl)amino]ethyl]-2-[(2-hydroxy-4,5-dimethoxybenzoyl)amino]-1,3-thiazole-4-carboxamide;trihydrate;hydrochloride | CAS Registry Number: 773092-05-0
Synonyms: Acotiamide HCl, YM-443, Z-338, Acotiamide hydrochloride (USAN), Acotiamide hydrochloride [USAN], Acofide, AC1OCFE6, UNII-NMW7447A9A, CHEMBL2107308, YM443, Acotiamide hydrochloride hydrate (JAN), Acotiamide hydrochloride [USAN] hydrate, D08838, 4-Thiazolecarboxamide, N-(2-(bis(1-methylethyl)amino)ethyl)-2-((2-hydroxy-4,5-dimethoxybenzoyl)amino)-, monohydrochloride, trihydrate, N-(2-(Bis(1-methylethyl)amino)ethyl)-2-((2-hydroxy-4,5-dimethoxybenzoyl)amino)thiazole-4-carboxamide monohydrochloride trihydrate, N-(2-(Diisopropylamino)ethyl)-2-((2-hydroxy-4,5-dimethoxybenzoyl)amino)-1,3-thiazole-4-carboxyamide monohydrochloride trihydrate, N-[2-[di(propan-2-yl)amino]ethyl]-2-[(2-hydroxy-4,5-dimethoxybenzoyl)amino]-1,3-thiazole-4-carboxamide trihydrate hydrochloride

Molecular Formula: C21H37ClN4O8SMolecular Weight: 541.058480 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 11

InChIKey: NPTDXIXCQCFGKC-UHFFFAOYSA-N

773092-05-0
Acotiamide Hydrochloride Impurity 21 (2 suppliers)788137-01-9
Acotiamide Impurity 10 HCl (1 supplier)738562-93-1
Acotiamide impurity 5 (3 suppliers)206882-15-7
Acotiamide Impurity 6 Maleate (2 suppliers)185103-81-5
Acotiamide Impurity 7 (2 suppliers)185105-13-9
Acotiamide impurity 8 Maleate (2 suppliers)185105-17-3
Acotiamide Impurity 9 (3 suppliers)948053-83-6
Acotiamide Methyl Ether (2 suppliers)185103-80-4
AcotiaMide Related CoMpound (Ethyl 2-[(2-hydroxy-4,5-diMethoxybenzoyl)aMino]-4-Thiazolecarboxylate) (3 suppliers)185106-05-2
ACOTIAMIDUM (13 suppliers)
Compound Structure IUPAC Name: N-[2-[di(propan-2-yl)amino]ethyl]-2-[(2-hydroxy-4,5-dimethoxybenzoyl)amino]-1,3-thiazole-4-carboxamide | CAS Registry Number: 185106-16-5
Synonyms: Acotiamide, UNII-D42OWK5383, MZ-338, CID5282338, C14127

Molecular Formula: C21H30N4O5SMolecular Weight: 450.551700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: TWHZNAUBXFZMCA-UHFFFAOYSA-N

185106-16-5
Acoustic Foam (0 suppliers)
Acoustical caulk (0 suppliers)
Acovenoside A (9 suppliers)
Compound Structure IUPAC Name: 3-[(1R,3R,5R,8R,9S,10S,13R,14S,17R)-3-(3,5-dihydroxy-4-methoxy-6-methyloxan-2-yl)oxy-1,14-dihydroxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]-2H-furan-5-one | CAS Registry Number: 663-95-6
Synonyms: Venenatine, NSC116787, CID272417, NCI60_000386, Card-20(22)-enolide, 3-[(6-deoxy-3-O-methyl-.alpha.-L-talopyranosyl)oxy]-1,14-dihydroxy-, (1.beta.,3.beta.,5.beta.)-

Molecular Formula: C30H46O9Molecular Weight: 550.680840 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: DKYDBQQIQAPGMH-FIZVBJIDSA-N

663-95-6
ACOVENOSIDE C (3 suppliers)
Compound Structure IUPAC Name: 3-[(1R,3R,5R,8R,9S,10S,13R,14S,17R)-1,14-dihydroxy-3-[(2R,3R,4S,5R,6S)-3-hydroxy-4-methoxy-6-methyl-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxyoxan-2-yl]oxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]-2H-furan-5-one | CAS Registry Number: 28474-86-4
Synonyms: Acovenoside C, BRN 1280019, CID206705, LS-14104

Molecular Formula: C42H66O19Molecular Weight: 874.962040 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 19

InChIKey: FOCJNVIRCFDVTH-JWBCMHTRSA-N

28474-86-4
ACOXATRINE (6 suppliers)
Compound Structure IUPAC Name: N-[[1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-phenylpiperidin-4-yl]methyl]acetamide | CAS Registry Number: 748-44-7
Synonyms: Acoxatrine, Acoxatrin, Acoxatrina, Acoxatrinum, Acoxatrine [INN], Acoxatrinum [INN-Latin], Acoxatrina [INN-Spanish], UNII-7IGS0KX75Q, NSC665321, AIDS143795, AIDS-143795, CID68938, BRN 0454715, LS-8161, NCI60_022531, R 5385, 5-22-09-00507 (Beilstein Handbook Reference), 2-(4-(Acetamidomethyl)-4-phenyl-1-piperidyl)methyl-1,4-benzodioxane, Acetamide, N-((1-(1,4-benzodioxan-2-ylmethyl)-4-phenyl-4-piperidyl)methyl)-, N-((1-((1,4-Benzodioxan-2-yl)methyl)-4-phenyl-4-piperidyl)methyl)acetamide

Molecular Formula: C23H28N2O3Molecular Weight: 380.480020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WSWPNPUMDWOKAR-UHFFFAOYSA-N

748-44-7
ACP (65-74) (7 suppliers)
Compound Structure IUPAC Name: (3S)-3-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-5-amino-2-[[(2S)-2-amino-3-methylbutanoyl]amino]-5-oxopentanoyl]amino]propanoyl]amino]propanoyl]amino]-3-methylpentanoyl]amino]-4-[[(2S)-1-[[(2S,3S)-1-[[(2S)-4-amino-1-(carboxymethylamino)-1,4-dioxobutan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-4-oxobutanoic acid | CAS Registry Number: 66851-75-0
Synonyms: Acyl carrier protein (65-74), Acp (65-74), CID5490374, Glycine, N-(N2-(N-(N-(N-(N-(N-(N-(N2-L-valyl-L-glutaminyl)-L-alanyl)-L-alanyl)-L-isoleucyl)-L-alpha-aspartyl)-L-tyrosyl)-L-isoleucyl)-L-asparaginyl)-

Molecular Formula: C47H74N12O16Molecular Weight: 1063.161260 [g/mol]
H-Bond Donor: 15H-Bond Acceptor: 17

InChIKey: OBUGXZVDQXDGTF-VEJNRXSDSA-N

66851-75-0
ACP 103 (4 suppliers)
Compound Structure IUPAC Name: (2R,3R)-2,3-dihydroxybutanedioic acid; 1-[(4-fluorophenyl)methyl]-1-(1-methylpiperidin-4-yl)-3-[[4-(2-methylpropoxy)phenyl]methyl]urea | CAS Registry Number: 868855-07-6
Synonyms: Pimavanserin tartrate, UNII-NA83F1SJSR, Pimavanserin tartrate (USAN), ACP-103, CID11672491, LS-193533, D08969, 706782-28-7, N-(4-Fluorophenylmethyl)-N-(1-methylpiperidin-4-yl)-N'-(4-(2-methylpropyloxy)phenylmethyl) carbamide (2R,3R)-dihydroxybutanedioate (2:1), N-(4-Fluorophenylmethyl)-N-(1-methylpiperidin-4-yl)-N'-(4-(2-methylpropyloxy)phenylmethyl)carbamide

Molecular Formula: C54H74F2N6O10Molecular Weight: 1005.196366 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 14

InChIKey: RGSULKHNAKTFIZ-CEAXSRTFSA-N

868855-07-6
ACP-105 (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-4-[(1R,5R)-3-hydroxy-3-methyl-8-azabicyclo[3.2.1]octan-8-yl]-3-methylbenzonitrile | CAS Registry Number: 899821-23-9
Synonyms: CHEMBL570435, BDBM50415086, ZINC101634659

Molecular Formula: C16H19ClN2OMolecular Weight: 290.791 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OUEODVPKPRQETQ-CHWSQXEVSA-N

899821-23-9
ACP-20,TENEBRIO MOLITOR (4 suppliers)147388-45-2
ACPA; N-(CYCLOPROPYL)-5Z,8Z,11Z,14Z-EICOSATETRAENAMIDE (11 suppliers)
Compound Structure IUPAC Name: N-cyclopropylicosa-5,8,11,14-tetraenamide | CAS Registry Number: 229021-64-1
Synonyms: Arachidonoyl Cyclopropylamide, AC1N4XEX, SureCN4982184, CTK8E7688, Arachidonylcyclopropylamide (ACPA), N-cyclopropylicosa-5,8,11,14-tetraenamide

Molecular Formula: C23H37NOMolecular Weight: 343.545980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GLGAUBPACOBAMV-UHFFFAOYSA-N

229021-64-1
ACPC-HCL (14 suppliers)
Compound Structure IUPAC Name: 2,4-dichloro-7-(4-methylphenyl)sulfonylpyrrolo[2,3-d]pyrimidine | CAS Registry Number: 934524-10-4
Synonyms: 2,4-dichloro-7-tosyl-7H-pyrrolo[2,3-d]pyrimidine, 2,4-dichloro-7-(4-methylbenzenesulfonyl)pyrrolo[2,3-d]pyrimidine, CTK5H2518, MolPort-019-918-526, ANW-74987, AKOS015850444, AG-L-25154, PB19366, AK-31656, BR-31656, KB-67414, W9612, 2,4-Dichloro-7-(4-methylbenzenesulfonyl)-7h-pyrrolo[2,3-D]pyrimidine, 2,4-DICHLORO-7-[(4-METHYLPHENYL)SULFONYL]-7H-PYRROLO[2,3-D]PYRIMIDINE

Molecular Formula: C13H9Cl2N3O2SMolecular Weight: 342.200460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DTDGVNQSPAWHTH-UHFFFAOYSA-N

934524-10-4
ACPT-I (10 suppliers)
Compound Structure IUPAC Name: (1R,2S)-4-aminocyclopentane-1,2,4-tricarboxylic acid | CAS Registry Number: 194918-76-8
Synonyms: CHEMBL285043, CHEMBL288635, ACPT-II, NCGC00025007-01, Tocris-1113, 1-aminocyclopentane-1,3,4-tricarboxylic acid, AC1O7GX6, SCHEMBL659587, SCHEMBL659588, GTPL1408, SCHEMBL3328641, CHEMBL1440629, MolPort-023-275-997, MolPort-023-275-998, AKOS024456388, AKOS024456389, NCGC00025006-03, NCGC00025006-04, (1R,2S)-4-aminocyclopentane-1,2,4-tricarboxylic acid, (1R,3R,4S)-1-Aminocyclopentane-1,3,4-tricarboxylic acid

Molecular Formula: C8H11NO6Molecular Weight: 217.176040 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: FERIKTBTNCSGJS-OBLUMXEWSA-N

194918-76-8
ACPT-II (9 suppliers)
Compound Structure IUPAC Name: (1R,2S)-4-aminocyclopentane-1,2,4-tricarboxylic acid | CAS Registry Number: 195209-04-2
Synonyms: ACPT-I, CHEMBL285043, CHEMBL288635, NCGC00025007-01, Tocris-1113, 1-aminocyclopentane-1,3,4-tricarboxylic acid, AC1O7GX6, SCHEMBL659587, SCHEMBL659588, GTPL1408, SCHEMBL3328641, CHEMBL1440629, MolPort-023-275-997, MolPort-023-275-998, AKOS024456388, AKOS024456389, NCGC00025006-03, NCGC00025006-04, (1R,2S)-4-aminocyclopentane-1,2,4-tricarboxylic acid, (1R,3R,4S)-1-Aminocyclopentane-1,3,4-tricarboxylic acid

Molecular Formula: C8H11NO6Molecular Weight: 217.176040 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: FERIKTBTNCSGJS-OBLUMXEWSA-N

195209-04-2
ACR (2 suppliers)
ACR 2019E (2 suppliers)65995-37-1
ACRAMIN FWR (3 suppliers)119938-87-3
ACRAMINFWR (5 suppliers)110081-39-5
ACRASIN (3 suppliers)
Compound Structure IUPAC Name: 6-(6-aminopurin-9-yl)-2-hydroxy-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-ol | CAS Registry Number: 85187-54-8
Synonyms: Cyclic AMP, Acrasin, cAMP, Cyclic adenylic acid, 3',5'-cyclic AMP, cyclic 3',5'-AMP, Probes1_000341, Probes2_000489, Adenosine 3',5'-phosphate, Adenosine cyclic monophosphate, NSC94017, cyclic 3',5'-Adenylic acid, Cyclic Adenosine Monophosphate, Adenosine 3',5'-monophosphate, Adenosine-3',5'-cyclic phosphate, CID274, Adenosine 3',5'-cyclophosphate, CHEBI:105841, MolPort-005-934-046, Adenosine 3',5'-cyclic monophosphate

Molecular Formula: C10H12N5O6PMolecular Weight: 329.205941 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: IVOMOUWHDPKRLL-UHFFFAOYSA-N

85187-54-8
ACREOZAST (8 suppliers)
Compound Structure IUPAC Name: [2-[3-[(2-acetyloxyacetyl)amino]-2-chloro-5-cyanoanilino]-2-oxoethyl] acetate | CAS Registry Number: 123548-56-1
Synonyms: Acreozast, Acreozst [INN], Tyb-2285, UNII-84DZ9RW4WK, Tyb 2285, CID129991, 3,5-Bis(acetoxyacetylamino)-4-chlorobenzonitrile, Acetamide, N,N'-(2-chloro-5-cyano-1,3-phenylene)bis(2-(acetyloxy)-

Molecular Formula: C15H14ClN3O6Molecular Weight: 367.741160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: VNVBCWREJHKWSG-UHFFFAOYSA-N

123548-56-1
Acrichin Dihydrochloride (25 suppliers)
Compound Structure IUPAC Name: 4-[(7-chloroquinolin-4-yl)amino]-2-(diethylaminomethyl)phenol dihydrochloride | CAS Registry Number: 69-44-3
Synonyms: Camoquin Hcl, Amodiaquin, Amodiaquine HCl, Acrichin dihydrochloride, Amodiaquine hydrochloride, Amodiaquin dihydrochloride, C20H22ClN3O.3HCl, CAMOQUIN HYDROCHLORIDE, EINECS 200-706-0, CID6246, Amodiaquine hydrochloride anhydrous, Ampdiaquine Hydrochloride (anhydrous), AI3-52838, LS-55354, 4-((7-Chloro-4-quinolyl)amino)-alpha-(diethylamino)-o-cresol dihydrochloride, 4-(7-Chloro-4-quinolylamino)-alpha-(diethylamino)-o-cresol dihydrochloride, 7-Chloro-4-(3'-diethylaminomethyl-4'-hydroxyanilino)quinoline dihydrochloride, 4-[(7-Chloro-4-quinolinyl)amino]-2-[(diethylamino)methyl]phenol, o-Cresol, 4-((7-chloro-4-quinolyl)amino)-alpha-(diethylamino)-, dihydrochloride, Phenol, 4-((7-chloro-4-quinolinyl)amino)-2-((diethylamino)methyl)-, dihydrochloride

Molecular Formula: C20H24Cl3N3OMolecular Weight: 428.783060 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: ROEBJVHPINPMKL-UHFFFAOYSA-N

69-44-3
ACRIDAN,1-ETHYL- (3 suppliers)
Compound Structure IUPAC Name: 1-ethyl-9,10-dihydroacridine | CAS Registry Number: 720700-25-4
Synonyms: 1-ethyl-9,10-dihydroacridine, AKOS027413276, AK458378

Molecular Formula: C15H15NMolecular Weight: 209.292 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RYTZLYXFIJLRAX-UHFFFAOYSA-N

720700-25-4
ACRIDAN,10-METHYL- (5 suppliers)
Compound Structure IUPAC Name: 10-methyl-1H-acridine | CAS Registry Number: 4217-54-3
Synonyms: 10-Methylacridan, Acridan, 10-methyl-, CID145731

Molecular Formula: C14H13NMolecular Weight: 195.259720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CAQAMQUSGHVAIK-UHFFFAOYSA-N

4217-54-3
ACRIDAN,9,9-DIMETHYL-10-(3-(METHYLAMINO)PROPYL)-,MONOMETHANESULFONAT E (5 suppliers)
Compound Structure IUPAC Name: 3-(9,9-dimethylacridin-10-yl)-N-methylpropan-1-amine; methanesulfonic acid | CAS Registry Number: 4757-58-8
Synonyms: CID145764, 3,5-Dimethyl-4-propyl-1H-pyrrole-2-carboxylic acid ethyl ester, 9,9-Dimethyl-10-(3-(methylamino)propyl)acridan monomethanesulfonate, Acridan, 9,9-dimethyl-10-(3-(methylamino)propyl)-, monomethanesulfonate

Molecular Formula: C20H28N2O3SMolecular Weight: 376.512920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OIHGXSCVZZOIDW-UHFFFAOYSA-N

4757-58-8
ACRIDANONE (4 suppliers)
Compound Structure IUPAC Name: 10H-acridin-9-one | CAS Registry Number: 790240-54-9
Synonyms: acridone, Acridanone, 9-Acridanone, 9-Acridone, 9(10H)-Acridone, Acridin-9-one, 9(10H)-ACRIDINONE, 9-Acridinol, acridin-9(10H)-one, 10H-acridin-9-one, 9(10H)-Acridanone, 9,10-Dihydro-9-oxoacridine, 7H-Dibenz(a,j)acrid-14-one, CCRIS 3317, Acridine, 9,10-dihydro-9-oxo-, MLS000551242, 150215_ALDRICH, ARONIS001302, STOCK1S-09260, 01670_FLUKA

Molecular Formula: C13H9NOMolecular Weight: 195.216660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FZEYVTFCMJSGMP-UHFFFAOYSA-N

790240-54-9
Acridarsine (8CI,9CI) (0 suppliers)260-23-1
Acridarsine, 10-ethyl-5,10-dihydro-5-hydroxy-, 5-oxide (0 suppliers)
Compound Structure IUPAC Name: 10-ethyl-5-hydroxy-10H-acridarsine 5-oxide | CAS Registry Number: 61592-93-6
Synonyms: CTK2D6674

Molecular Formula: C15H15AsO2Molecular Weight: 302.200000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WHTGBWPSXXJMLC-UHFFFAOYSA-N

61592-93-6
Acridarsine, 5-(2-chlorophenyl)-5,10-dihydro- (0 suppliers)
Compound Structure IUPAC Name: 5-(2-chlorophenyl)-10H-acridarsine | CAS Registry Number: 63103-32-2
Synonyms: CTK1I8225

Molecular Formula: C19H14AsClMolecular Weight: 352.689060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XZBORQGYSGQSBH-UHFFFAOYSA-N

63103-32-2
Acridarsine,5,10-dihydro-5-(4-methylphenyl)-10,10-bis(4-phenylmethyl)- (0 suppliers)64950-51-2
ACRIDIN-1(10H)-ONE (4 suppliers)
Compound Structure IUPAC Name: 2-amino-2-methyldodec-11-enoic acid | CAS Registry Number: 6322-52-7
Synonyms: 2-amino-2-methyldodec-11-enoic acid, NSC32108, AC1L5Q8U, AC1Q5S29, CTK5B8192, AR-1D8174, NSC-32108, AG-J-44281

Molecular Formula: C13H25NO2Molecular Weight: 227.343100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NIZDOMFZGSADGL-UHFFFAOYSA-N

6322-52-7
Acridin-3-ylazanium;chloride (1 supplier)
Compound Structure IUPAC Name: acridin-3-ylazanium;chloride | CAS Registry Number: 21263-78-5
Synonyms: 3-Aminoacridine hydrochloride, 2-Monoaminoacridine hydrochloride, ACRIDINE, 3-AMINO-, MONOHYDROCHLORIDE, AGN-PC-0JKLFC, acridin-3-aminium chloride, AC1L1JT4, acridin-3-ylazanium chloride, acridin-3-ylazanium;chloride, LS-14210

Molecular Formula: C13H11ClN2Molecular Weight: 230.692840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BUHWJPDDIUVSNW-UHFFFAOYSA-N

21263-78-5
ACRIDIN-4-AMINE (6 suppliers)
Compound Structure IUPAC Name: acridin-4-amine hydrochloride | CAS Registry Number: 3594-53-4
Synonyms: MolPort-006-848-469, NSC211454

Molecular Formula: C13H11ClN2Molecular Weight: 230.692840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KXPWAMIDVCDUAE-UHFFFAOYSA-N

3594-53-4
Acridin-4-ol (14 suppliers)
Compound Structure IUPAC Name: acridin-4-ol | CAS Registry Number: 18123-20-1
Synonyms: 4-Acridinol, BIDD:GT0415, MolPort-003-936-286, CID87462, EINECS 242-013-6, ZINC04517670

Molecular Formula: C13H9NOMolecular Weight: 195.216660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HOYZEVWRZVPHEL-UHFFFAOYSA-N

18123-20-1
Acridin-4-ylmethamine oxalate (2 suppliers)
Compound Structure IUPAC Name: acridin-4-ylmethanamine;oxalic acid | CAS Registry Number: 1197227-24-9
Synonyms: C-Acridin-4-yl-methylamine oxalic acid salt, AKOS027442296, c-acridin-4-yl-methylamine, oxalic acid salt

Molecular Formula: C16H14N2O4Molecular Weight: 298.298 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: BDPNOCVHBTVJJX-UHFFFAOYSA-N

1197227-24-9
Acridin-9-amine;2-oxopropanoic Acid (1 supplier)
Compound Structure IUPAC Name: acridin-9-amine;2-oxopropanoic acid | CAS Registry Number: 25332-08-5
Synonyms: UNII-CCJ8I8TG3H, Aminacrine pyruvate, AGN-PC-0BIP5S, CCJ8I8TG3H, acridin-9-amine;2-oxopropanoic acid, Pyruvic acid, compd. with 9-aminoacridine (1:1), Propanoic acid, 2-oxo-, compd. with 9-acridinamine (1:1)

Molecular Formula: C16H14N2O3Molecular Weight: 282.293960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OODMFCDELLGINE-UHFFFAOYSA-N

25332-08-5
Acridin-9-amine;dodecanoic Acid (1 supplier)
Compound Structure IUPAC Name: acridin-9-amine;undecanoic acid | CAS Registry Number: 17162-18-4
Synonyms: UNII-84ZI45DX9L, 84ZI45DX9L, Aminacrine undecylate

Molecular Formula: C24H32N2O2Molecular Weight: 380.523080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IUUJXUYYPDJKHL-UHFFFAOYSA-N

17162-18-4
ACRIDIN-9-YL-(2-ETHYLPHENYL)AZANIUM CHLORIDE (4 suppliers)
Compound Structure IUPAC Name: acridin-9-yl-(2-ethylphenyl)azanium chloride | CAS Registry Number: 75775-80-3
Synonyms: 9-(o-Ethylamino)acridine hydrochloride, CID53332, LS-14388, ACRIDINE, 9-(o-ETHYLANILINO)-, HYDROCHLORIDE

Molecular Formula: C21H19ClN2Molecular Weight: 334.841960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YLPRVHDTMUOHBB-UHFFFAOYSA-N

75775-80-3
Acridin-9-yl-(2-fluorophenyl)azanium;chloride (1 supplier)
Compound Structure IUPAC Name: acridin-9-yl-(2-fluorophenyl)azanium;chloride | CAS Registry Number: 75775-76-7
Synonyms: 9-(o-Fluoroanilino)acridine hydrochloride, ACRIDINE, 9-(o-FLUOROANILINO)-, HYDROCHLORIDE, AC1L1EOX, LS-14392, acridin-9-yl-(2-fluorophenyl)azanium chloride, N-(2-fluorophenyl)acridin-9-aminium chloride

Molecular Formula: C19H14ClFN2Molecular Weight: 324.779263 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DSRXHLSLWFWOSL-UHFFFAOYSA-N

75775-76-7
Acridin-9-yl-(2-methoxyphenyl)azanium;methanesulfonate (1 supplier)
Compound Structure IUPAC Name: acridin-9-yl-(2-methoxyphenyl)azanium;methanesulfonate | CAS Registry Number: 75775-78-9
Synonyms: 9-(o-Anisidino)acridine methanesulfonate, ACRIDINE, 9-(o-ANISIDINO)-, METHANESULFONATE, AC1L1EP3, LS-14217, acridin-9-yl-(2-methoxyphenyl)azanium; methanesulfonate

Molecular Formula: C21H20N2O4SMolecular Weight: 396.459500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FXSDLWWLHFFXEY-UHFFFAOYSA-N

75775-78-9
Acridin-9-yl-(2-methylphenyl)azanium;chloride (3 suppliers)
Compound Structure IUPAC Name: acridin-9-yl-(2-methylphenyl)azanium;chloride | CAS Registry Number: 75651-09-1
Synonyms: NSC 165712, 9-(o-Toluidino)acridine hydrochloride, ACRIDINE, 9-(o-TOLUIDINO)-, HYDROCHLORIDE, AC1L1EMI, LS-14491, acridin-9-yl-(2-methylphenyl)azanium chloride, N-(2-methylphenyl)acridin-9-aminium chloride

Molecular Formula: C20H17ClN2Molecular Weight: 320.815380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YLQIRUDTJBBHQG-UHFFFAOYSA-N

75651-09-1
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