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CHEMICAL products beginning with : Q
401 to 450 of 4121 results  Page: << Previous 50 Results 1 2 3 4 5 6 7 8 [9] 10 11 12 13 14 15 16 17 18 19 20 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
QUINALDINE 1-OXIDE (9 suppliers)
Compound Structure IUPAC Name: 2-methyl-1-oxidoquinolin-1-ium | CAS Registry Number: 1076-28-4
Synonyms: Quinaldine N-oxide, Quinaldine 1-oxide, Quinaldine, 1-oxide, 2-Methylquinoline 1-oxide, 2-Methylquinoline N-oxide, Quinaldine, 1-oxide (8CI), Quinoline, 2-methyl-, 1-oxide, CID97325, NSC115791, NSC193529, NSC 115791, NSC 193529, Quinoline, 2-methyl-, 1-oxide (9CI)

Molecular Formula: C10H9NOMolecular Weight: 159.184560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FZJUONUBFWNHNU-UHFFFAOYSA-N

1076-28-4
Quinaldine Red (18 suppliers)
Compound Structure IUPAC Name: 4-[2-(1-ethylquinolin-1-ium-2-yl)ethenyl]-N,N-dimethylaniline iodide | CAS Registry Number: 117-92-0
Synonyms: Quinaldine red, Eastman 1361, NSC36339, 2-(p-Dimethylaminostyryl)quinoline ethiodide, 1-Ethyl-2-p-dimethylaminostyrylquinoline iodide, .alpha.-(p-Dimethylaminophenylethylene)quinoline ethiodide, Quinolinium, 2-[p-(dimethylamino)styryl]-1-ethyl-, iodide, 2-[2-(4-Dimethylamino)-phenyl]- ethenyl)-1-ethylquinolinium iodide, Quinolinium, 2-[2-[4-(dimethylamino)phenyl]ethenyl]-1-ethyl-, iodide

Molecular Formula: C21H23IN2Molecular Weight: 430.325190 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JOLANDVPGMEGLK-UHFFFAOYSA-M

117-92-0
QUINALDINE SULFATE;98% MIN (4 suppliers)
Compound Structure IUPAC Name: 2-methylquinoline sulfate | CAS Registry Number: 655-76-5
Synonyms: Quinaldine sulfate, 2-METHYLQUINOLINE, 91-63-4 (Parent), 2-Methylquinoline sulfate (1:1), CID164716, Quinoline, 2-methyl-, sulfate (1:1)

Molecular Formula: C10H9NO4S-2Molecular Weight: 239.247760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CMBPXXNFXHKRBG-UHFFFAOYSA-L

655-76-5
QUINALDOPEPTIN (7 suppliers)
Compound Structure Synonyms: Quinaldopeptin, MolPort-006-822-592, AIDS137341, AIDS-137341, CID495025, NSC641261, 3-Hydroxy-N-(41-(((3-hydroxy-2-quinolinyl)carbonyl)amino)-8,20,30,42-tetramethyl-6,9,12,18,22,28,31,34,40,44-decaoxotritetracontahydrotetrapyrido[1,2-a:1,2-j:1,2-q:1,2-z][1,4,7,10,13,17,20,23,26,29]de\tcaazacyclodotriacontin-19-yl)-2-quinolinecarboxamide

Molecular Formula: C62H78N14O14Molecular Weight: 1243.368120 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 16

InChIKey: KIPSHYPQCJYONU-UHFFFAOYSA-N

130743-07-6
Quinalines (1 supplier)
Quinalizarin (11 suppliers)
Compound Structure IUPAC Name: 1,2,5,8-tetrahydroxyanthracene-9,10-dione | CAS Registry Number: 81-61-8
Synonyms: quinalizarin, Khinalizarin, Alizarinbordeaux, Quinalizarine, Alizarine Bordeaux B, Alizarine Bordeaux, Alizarinbordeux, Mordant Violet 26, Alizarin Bordeaux BD, C.I. Mordant Violet 26, Spectrum_000952, 1,2,5,8-Tetrahydroxyanthraquinone, Spectrum2_001362, Spectrum3_000778, Spectrum4_000998, Spectrum5_000846, NSC4896, 1,2,5,8-Tetrahydroxyanthracinon, CCRIS 5598, Anthraquinone, 1,2,5,8-tetrahydroxy-

Molecular Formula: C14H8O6Molecular Weight: 272.209720 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: VBHKTXLEJZIDJF-UHFFFAOYSA-N

81-61-8
Quinalizarin Complexon (0 suppliers)52086-66-5
QUINALPHOSTHIOMETON MIXTURE (2 suppliers)
Compound Structure IUPAC Name: diethoxy-quinoxalin-2-yloxy-sulfanylidene-$l^{5}-phosphane; 2-ethylsulfanylethylsulfanyl-dimethoxy-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 75848-17-8
Synonyms: CID156370, CID 156370, Phosphorothioic acid, O,O-diethyl O-2-quinoxalinyl ester, mixt. with S-(2-(ethylthio)ethyl) O,O-dimethyl phosphorodithioate

Molecular Formula: C18H30N2O5P2S4Molecular Weight: 544.648722 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: SNHVOIPXJNEAGC-UHFFFAOYSA-N

75848-17-8
QUINAMIC ACID (2 suppliers)77467-12-0
Quinamidoxime (0 suppliers)111535-25-2
Quinapramine Salts (0 suppliers)
Quinapril (23 suppliers)
Compound Structure IUPAC Name: (3S)-2-[(2S)-2-[[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino]propanoyl]-3,4-dihydro-1H-isoquinoline-3-carboxylic acid | CAS Registry Number: 85441-61-8
Synonyms: quinapril, Quinaprilum, Quinazil, Quinaprilum [Latin], QUINAPRIL HCL, Spectrum_001597, Quinapril (USP/INN), Quinapril [INN:BAN], Spectrum2_000825, Spectrum3_001551, Spectrum4_000727, Spectrum5_001075, BSPBio_003022, KBioGR_000994, KBioSS_002077, QUINAPRIL HYDROCHLORIDE, DivK1c_000710, SPBio_000749, CHEBI:8713, KBio1_000710

Molecular Formula: C25H30N2O5Molecular Weight: 438.516100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: JSDRRTOADPPCHY-HSQYWUDLSA-N

85441-61-8
Quinapril benzylester (13 suppliers)
Compound Structure IUPAC Name: ethyl 2-[(1-isoquinolin-2-ium-2-yl-1-oxopropan-2-yl)amino]-4-phenylbutanoate | CAS Registry Number: 82586-54-7
Synonyms: A840380, 2-[[1-(2-isoquinolin-2-iumyl)-1-oxopropan-2-yl]amino]-4-phenylbutanoic acid ethyl ester, 2-[2-{[1-(ETHOXYCARBONYL)-3-PHENYL-PROPYL]AMINO}-1-OXOPROPYL]ISOQUINOLINE, ethyl 2-[(1-isoquinolin-2-ium-2-yl-1-oxidanylidene-propan-2-yl)amino]-4-phenyl-butanoate

Molecular Formula: C24H27N2O3+Molecular Weight: 391.482780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YDOCNCMKJVXNOF-UHFFFAOYSA-N

82586-54-7
QUINAPRIL DIKETOPIPERAZINE (11 suppliers)
Compound Structure IUPAC Name: ethyl (2S)-2-[(3S,11aS)-3-methyl-1,4-dioxo-3,6,11,11a-tetrahydropyrazino[1,2-b]isoquinolin-2-yl]-4-phenylbutanoate | CAS Registry Number: 103733-49-9
Synonyms: Quinapril Diketopiperazine, PD 109488, CTK8E8022, UNII-482564RI35, ZINC22066231, PD-109488, FT-0674266, (|AS,3S,11aS)-1,3,4,6,11,11a-Hexahydro-3-methyl-1,4-dioxo-|A-(2-phenylethyl)-2H-pyrazino[1,2-b]isoquinoline-2-acetic Acid, 2H-Pyrazino(1,2-b)isoquinoline-2-acetic acid, 1,3,4,6,11,11a-hexahydro-3-methyl-1,4-dioxo-alpha-(2-phenylethyl)-, ethyl ester, (3S-(2(R*),3alpha-11abeta))-

Molecular Formula: C25H28N2O4Molecular Weight: 420.500820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NDDYKENLGBOEPD-HSQYWUDLSA-N

103733-49-9
Quinapril Ethyl Ester (6 suppliers)
Compound Structure IUPAC Name: ethyl (3S)-2-[(2S)-2-[[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino]propanoyl]-3,4-dihydro-1H-isoquinoline-3-carboxylate | CAS Registry Number: 103733-35-3
Synonyms: 103733-36-4, DTXSID50858356, ZINC36222699, Quinapril Ethyl Ester Maleic Acid Salt, [3S-[2[R*(R*)],3R*]]-2-[2-[[1-(Ethoxycarbonyl)-3-phenylpropyl]amino]-1-oxopropyl]-1,2,3,4-tetrahydro-3-isoquinolinecarboxylic Acid Ethyl Ester (2Z)-2-Butenedioate, ethyl (3S)-2-[(2S)-2-[[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino]propanoyl]-3,4-dihydro-1H-isoquinoline-3-carboxylate, Ethyl (3S)-2-{N-[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]-L-alanyl}-1,2,3,4-tetrahydroisoquinoline-3-carboxylate, Quinapril Ethyl Ester ((3S)-2-[(2S)-2-[[(1S)-1-(Ethoxycarbonyl)-3-phenylpropyl]amino]-1-oxopropyl]-1,2,3,4-tetrahydro-3-isoquinolinecarboxylic Acid Ethyl Ester)

Molecular Formula: C27H34N2O5Molecular Weight: 466.578 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: DRKDCOUMTGAAKG-IGKWTDBASA-N

103733-35-3
Quinapril Ethyl Ester Maleic Acid Salt (6 suppliers)
Compound Structure IUPAC Name: ethyl (3S)-2-[(2S)-2-[[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino]propanoyl]-3,4-dihydro-1H-isoquinoline-3-carboxylate | CAS Registry Number: 103733-36-4
Synonyms: [3S-[2[R*(R*)],3R*]]-2-[2-[[1-(Ethoxycarbonyl)-3-phenylpropyl]amino]-1-oxopropyl]-1,2,3,4-tetrahydro-3-isoquinolinecarboxylic Acid Ethyl Ester (2Z)-2-Butenedioate

Molecular Formula: C27H34N2O5Molecular Weight: 466.569260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: DRKDCOUMTGAAKG-IGKWTDBASA-N

103733-36-4
Quinapril HCl (51 suppliers)
Compound Structure IUPAC Name: (3S)-2-[(2S)-2-[[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino]propanoyl]-3,4-dihydro-1H-isoquinoline-3-carboxylic acid hydrochloride | CAS Registry Number: 82586-55-8
Synonyms: Accupril, Accuretic, Lidaltrin, Accuprin, Quinazil, Acequin, Ectren, Conan, Korec, Continucor, Accupron, Hemokvin, Acuitel, Acuprel, Koretic, Asig, quinapril, Quinapril.HCl, Accupro, Mixture Name

Molecular Formula: C25H31ClN2O5Molecular Weight: 474.977040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: IBBLRJGOOANPTQ-JKVLGAQCSA-N

82586-55-8
QUINAPRIL HCL MONOHYDRATE (3 suppliers)
Compound Structure IUPAC Name: (3S)-2-[(2S)-2-[[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino]propanoyl]-3,4-dihydro-1H-isoquinoline-3-carboxylic acid | CAS Registry Number: 90243-99-5
Synonyms: quinapril, 85441-61-8, Quinaprilum, Accupro, Quinaprilum [Latin], Quinazil, QUINAPRIL HCL, Quinapril [INN:BAN], UNII-RJ84Y44811, Koretic, CHEBI:8713, Spectrum_001597, Quinapril (USP/INN), AC1L1HXL, Spectrum2_000825, Spectrum3_001551, Spectrum4_000727, Spectrum5_001075, AC1Q63IE, CHEMBL1592

Molecular Formula: C25H30N2O5Molecular Weight: 438.524 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: JSDRRTOADPPCHY-HSQYWUDLSA-N

90243-99-5
Quinapril hydrochloride USP37 (0 suppliers)
Quinapril Impurity D (1 supplier)
Quinapril Impurity E (0 suppliers)
Quinapril Impurity G (0 suppliers)
Quinapril Impurity H (0 suppliers)
Quinapril Impurity I (0 suppliers)
Quinapril Impurity M (0 suppliers)
Quinapril Methyl Ester Analog (1 supplier)118194-43-7
Quinapril Related Compound A (1 supplier)2019-09-9
Quinapril-d5 Hydrochloride (2 suppliers)
Compound Structure IUPAC Name: (3S)-2-[(2S)-2-[[(2S)-1-ethoxy-1-oxo-4-(2,3,4,5,6-pentadeuteriophenyl)butan-2-yl]amino]propanoyl]-3,4-dihydro-1H-isoquinoline-3-carboxylic acid;hydrochloride | CAS Registry Number: 1356020-03-5

Molecular Formula: C25H31ClN2O5Molecular Weight: 480.013 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: IBBLRJGOOANPTQ-GOMJJGCLSA-N

1356020-03-5
QUINAPRILAT (10 suppliers)
Compound Structure IUPAC Name: (3S)-2-[(2S)-2-[[(2S)-1-hydroxy-1-oxo-4-phenylbutan-2-yl]amino]propanoyl]-3,4-dihydro-1H-isoquinoline-3-carboxylic acid | CAS Registry Number: 82768-85-2
Synonyms: Quinaprilat, Quinaprilat [USAN:INN], Quinaprilat (USAN/INN), CHEBI:661889, CI 928, MolPort-003-666-698, C23H26N2O5, BRN 5653070, CI-928, CID107994, LS-85457, D03773, 3-Isoquinolinecarboxylic acid, 1,2,3,4-tetrahydro-2-(2-((1-carboxy-3-phenylpropyl)amino)-1-oxopropyl)-, (3S-(2(R*(R*)),3R*))-, 3-Isoquinolinecarboxylic acid, 2-((2S)-2-(((1S)-1-carboxy-3-phenylpropyl)amino)-1-oxopropyl)-1,2,3,4-tetrahydro-, (3S)-, 3-Isoquinolinecarboxylic acid, 2-(2-((1-carboxy-3-phenylpropyl)amino)-1-oxopropyl)-1,2,3,4-tetrahydro-, (3S-(2(R*(R*)),3R*))-, 85441-60-7, 2-(2-((1-carboxy-3-phenylpropyl)amino)-1-oxopropyl)-1,2,3,4-tetrahydro-3-isoquinolinecarboxylic acid

Molecular Formula: C23H26N2O5Molecular Weight: 410.462940 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: FLSLEGPOVLMJMN-YSSFQJQWSA-N

82768-85-2
Quinaprilat-d5 (8 suppliers)
QUINAPRILHCL (1 supplier)2586-55-8
QUINAPYRAMINE (5 suppliers)
Compound Structure IUPAC Name: hydron; 4-N-(4-imino-1,2-dimethylquinolin-6-yl)-1,6-dimethylpyrimidin-1-ium-2,4-diamine | CAS Registry Number: 20493-41-8
Synonyms: Quinapyramine, Antrycide, Quinpyramine sulfate, Quinpyramine chloride, 23609-65-6 (chloride), 3270-78-8 (dimethyl sulfate), C17H22N6, CID5486768, LS-173833, 4-Amino-6-((2-amino-1,6-dimethyl-4-pyrimidinyl)amino)-1-methylquinaldinium ion, Quinolinium, 4-amino-6-((2-amino-1,6-dimethyl-4(1H)-pyrimidinylidene)amino)-1,2-dimethyl-, conjugate monoacid

Molecular Formula: C17H22N6+2Molecular Weight: 310.396780 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: KMJWBVJQFGRCEB-UHFFFAOYSA-P

20493-41-8
Quinapyramine Chloride (8 suppliers)
Compound Structure IUPAC Name: 4-N-(4-imino-1,2-dimethylquinolin-6-yl)-1,6-dimethylpyrimidin-1-ium-2,4-diamine | CAS Registry Number: 23609-65-6
Synonyms: Quinapyramine, Antrycide, Quinapyramine sulfate, Quinapyramine dichloride, Quinapyramine methylsulfate, NCIStruc1_001223, NCIStruc2_001482, NSC48223 (DICHLORIDE), AIDS007946, AIDS-007946, NCI48223, NSC48223, NCGC00013591, NSC-48223, 23609-65-6 (DICHLORIDE), NCGC00096704-01, NCI60_004145, 20493-41-8 (CONJUGATE MONOACID), 3270-78-8 (DI(METHYL SULFATE)), 4-Amino-6-[(2-amino-1,6-dimethyl-4(1H)- pyrimidinylidene)amino]-1,2-dimethylquinolinium

Molecular Formula: C17H21N6+Molecular Weight: 309.388840 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: KMJWBVJQFGRCEB-UHFFFAOYSA-O

23609-65-6
QUINAPYRAMINE DISULFATE (3 suppliers)
Compound Structure IUPAC Name: 4-N-(4-imino-1,2-dimethylquinolin-6-yl)-1,6-dimethylpyrimidin-1-ium-2,4-diamine; methyl hydrogen sulfate; methyl sulfate | CAS Registry Number: 16966-93-1
Synonyms: Quinapyramine, Antrycide, Antrycide methyl sulfate, Quinapyramine methyl sulfate, EINECS 221-894-0, 20493-41-8 (Parent), CID5492620, LS-139894, 4-Amino-6-((2-amino-1,6-dimethyl-1H-pyrimidin-4-ylidene)amino)-1,2-dimethylquinolinium, methyl sulphate, mono(methyl sulphate), Quinaldinium, 4-amino-6-((2-amino-1,6-dimethylpyrimidinium-4-yl)amino)-1-methyl-, bis(methyl sulfate), 3270-78-8

Molecular Formula: C19H28N6O8S2Molecular Weight: 532.591020 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 13

InChIKey: WZIPHSLUGLMTRU-UHFFFAOYSA-N

16966-93-1
Quinapyramine Sulphate (10 suppliers)
Compound Structure IUPAC Name: 6-[(2-amino-1,6-dimethylpyrimidin-4-ylidene)amino]-1,2-dimethylquinolin-1-ium-4-amine;methyl hydrogen sulfate;methyl sulfate | CAS Registry Number: 23609-66-7
Synonyms: Antrycide methyl sulfate, Quinapyramine methyl sulfate, UNII-G83ZS9Z22U, G83ZS9Z22U, EINECS 221-894-0, Quinapyramine sulfate, Quinapyramine methylsulfate, 16966-93-1, 4-Amino-6-((2-amino-1,6-dimethyl-1H-pyrimidin-4-ylidene)amino)-1,2-dimethylquinolinium, methyl sulphate, mono(methyl sulphate), Quinaldinium, 4-amino-6-((2-amino-1,6-dimethylpyrimidinium-4-yl)amino)-1-methyl-, bis(methyl sulfate), 20493-41-8 (Parent), AC1NUTCB, Quinapyramine Dimethosulfate, DTXSID00420522, LS-139894, 4-N-(4-imino-1,2-dimethylquinolin-6-yl)-1,6-dimethylpyrimidin-1-ium-2,4-diamine; methyl hydrogen sulfate; methyl sulfate, 51896-28-7, 58540-72-0, 6-[(Z)-(2-amino-1,6-dimethylpyrimidin-4-ylidene)amino]-1,2-dimethylquinolin-1-ium-4-amine;methyl hydrogen sulfate;methyl sulfate, 69552-22-3

Molecular Formula: C19H28N6O8S2Molecular Weight: 532.587 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: WZIPHSLUGLMTRU-UHFFFAOYSA-N

23609-66-7
QUINATO(CYCLOHEXANEDIAMINE)PLATINUM(II) (4 suppliers)
Compound Structure IUPAC Name: cyclohexane-1,2-diamine; platinum(2+); 3,4,5-trihydroxy-1-oxidocyclohexane-1-carboxylate | CAS Registry Number: 142928-30-1
Synonyms: Quinato(chda)Pt, 8-Chloro-camps, Rp-8-Cl-Camps, Sp-8-Cl-Camps, CID133987, Quinato(cyclohexanediamine)platinum(II), 8-Chloroadenosine-3',5'-cyclic monophosphorothioate, Adenosine, 8-chloro-, cyclic 3',5'-(hydrogen phosphorothioate), (S)-, (1,2-Cyclohexanediamine-N,N')(1,3,4,5-tetrahydroxycyclohexanecarboxylato(2-))platinum (SP-4-3-1(3R-(1alpha,3alpha,4alpha,5beta)),3(1R-trans))-, (SP-4-3-1(3R-(1alpha,3alpha,4alpha,5beta)),3(1R-trans))-(1,2-Cyclohexanediamine-N,N')(1,3,4,5-tetrahydroxycyclohexanecarboxylato(2-))platinum, 142754-28-7, Platinum, (1,2-cyclohexanediamine-N,N')(1,3,4,5-tetrahydroxycyclohexanecarboxylato(2-))-, (SP-4-3-1(3R-(1alpha,3alpha,4alpha,5beta)),3(1R-trans))-

Molecular Formula: C13H24N2O6PtMolecular Weight: 499.417460 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: UEGPRVHQGWGNNY-UHFFFAOYSA-M

142928-30-1
QUINAZAMID (2 suppliers)
Compound Structure IUPAC Name: [(4-oxocyclohexa-2,5-dien-1-ylidene)amino]urea | CAS Registry Number: 61566-21-0
Synonyms: Quinazamid [ISO], AC1NTD5F, SureCN22432, AKOS003634097, [(4-oxocyclohexa-2,5-dien-1-ylidene)amino]urea, Hydrazinecarboxamide, 2-(4-oxo-2,5-cyclohexadien-1-ylidene)-

Molecular Formula: C7H7N3O2Molecular Weight: 165.149380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LHTSTYXYPYWTHM-UHFFFAOYSA-N

61566-21-0
Quinazolin-2(1H)-one hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 1H-quinazolin-2-one;hydrochloride | CAS Registry Number: 60610-13-1
Synonyms: SCHEMBL10501322, MolPort-035-688-102, AKOS024260231, AK152956

Molecular Formula: C8H7ClN2OMolecular Weight: 182.606980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: MKLDLMXFDMZYAD-UHFFFAOYSA-N

60610-13-1
quinazolin-2-ol (3 suppliers)
Quinazolin-2-yl-acetonitrile (1 supplier)
Compound Structure IUPAC Name: 2-quinazolin-2-ylacetonitrile | CAS Registry Number: 158141-36-7
Synonyms: 2-Quinazolineacetonitrile, SCHEMBL3683256

Molecular Formula: C10H7N3Molecular Weight: 169.187 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CJKCPMNZSPTAFX-UHFFFAOYSA-N

158141-36-7
quinazolin-2-ylmethanamine (1 supplier)
Compound Structure IUPAC Name: quinazolin-2-ylmethanamine | CAS Registry Number: 933696-73-2
Synonyms: 1-QUINAZOLIN-2-YLMETHANAMINE, SCHEMBL2263641, QUINAZOLIN-2-YLMETHANAMINE, MFCD10697156, ZINC82319124, C-QUINAZOLIN-2-YL-METHYLAMINE, AKOS006302264, AB59130, KB-178405

Molecular Formula: C9H9N3Molecular Weight: 159.192 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JAEZQIWWKRSGEK-UHFFFAOYSA-N

933696-73-2
quinazolin-2-ylmethanamine hcl (0 suppliers)
Compound Structure IUPAC Name: quinazolin-2-ylmethanamine;hydrochloride | CAS Registry Number: 1246554-80-2

Molecular Formula: C9H10ClN3Molecular Weight: 195.650 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QGZMZRLBBANQAW-UHFFFAOYSA-N

1246554-80-2
Quinazolin-4(3H)-One (6 suppliers)
Compound Structure IUPAC Name: 6-methoxy-7-(3-piperidin-1-ylpropoxy)-1H-quinazolin-4-one | CAS Registry Number: 288383-74-4
Synonyms: 6-methoxy-7-(3-piperidinopropoxy)-3,4-dihydroquinazolin-4-one, SCHEMBL2475406, DMNQXENATQIQBJ-UHFFFAOYSA-N, AKOS000282941, 6-methoxy-7-(3-piperidino-propoxy)quinazolin-4-one, 6-methoxy-7-(3-piperidinopropoxy)-quinazolin-4-one, 6-methoxy-7-(3-piperidinopropoxy)quinazolin-4-one, 6-methoxy-7-(3-piperidino-propoxy)-quinazolin-4-one, 6-methoxy-7(3-(piperidin-1-yl)propoxy)quinazolin-4-ol, 6-Methoxy-7-(3-piperidinopropoxy)quinazoline-4(3H)-one, 6-methoxy-7-(3-piperidinopropoxy)-3,4dihydroquinazolin-4-one

Molecular Formula: C17H23N3O3Molecular Weight: 317.389 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DMNQXENATQIQBJ-UHFFFAOYSA-N

288383-74-4
quinazolin-4(3h)-one, 2-(4-methoxybenzylthio)-3-methyl- (0 suppliers)
Compound Structure IUPAC Name: 2-[(4-methoxyphenyl)methylsulfanyl]-3-methylquinazolin-4-one | CAS Registry Number: 90852-47-4
Synonyms: 4(3H)-Quinazolinone, 2-[[(4-methoxyphenyl)methyl]thio]-3-methyl-, ZINC00209323, ACMC-20buk4, AC1LB9E8, Oprea1_784950, CTK3G5913, AG-J-83751, Quinazolin-4(3H)-one, 2-(4-methoxybenzylthio)-3-methyl-, 2-[(4-Methoxybenzyl)sulfanyl]-3-methyl-4(3H)-quinazolinone, 2-[(4-methoxyphenyl)methylsulfanyl]-3-methylquinazolin-4-one

Molecular Formula: C17H16N2O2SMolecular Weight: 312.386140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SJZAPCLSPJEYPR-UHFFFAOYSA-N

90852-47-4
QUINAZOLIN-4-YLAMINE (4 suppliers)
Quinazolin-7-ylmethanamine (2 suppliers)
Compound Structure IUPAC Name: quinazolin-7-ylmethanamine | CAS Registry Number: 1083299-31-3
Synonyms: quinazolin-7-ylmethanamine, AKOS027325967, AK320805

Molecular Formula: C9H9N3Molecular Weight: 159.192 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GQZSLPJPXSZYNE-UHFFFAOYSA-N

1083299-31-3
Quinazolin-8-ylamine (28 suppliers)
Compound Structure IUPAC Name: isoquinolin-8-amine | CAS Registry Number: 23687-27-6
Synonyms: 8-Aminoisoquinoline, isoquinolin-8-amine, SBB051999, AG-E-69446, 8-isoquinolylamine, 8-Isoquinolinamine, 8-amine-isoquinoline, 8-Amino-isoquinoline, PubChem6251, AGN-PC-00ODVK, SureCN619775, JSPY-st000057, JSPY-st000110, JSPY-st000212, KSC201O9P, ACMC-209g51, CHEMBL384666, CTK1A1797, MolPort-000-140-095, ACT10749

Molecular Formula: C9H8N2Molecular Weight: 144.173220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GUSYANXQYUJOBH-UHFFFAOYSA-N

23687-27-6
Quinazolin-8-ylmethanamine (2 suppliers)
Compound Structure IUPAC Name: quinazolin-8-ylmethanamine | CAS Registry Number: 1083368-42-6
Synonyms: AKOS022176615, AJ-77453, AK145018

Molecular Formula: C9H9N3Molecular Weight: 159.192 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RVPKPPWVHZERMP-UHFFFAOYSA-N

1083368-42-6
Quinazoline (23 suppliers)
Compound Structure IUPAC Name: quinazoline | CAS Registry Number: 253-82-7
Synonyms: Phenmiazine, QUINAZOLINE, 1,3-Benzodiazine, Benzopyrimidine, Chinazolin, Benzo[a]pyrimidine, 5,6-Benzopyrimidine, 1,3-Diazanaphthalene, Benzo(a)pyrimidine, NCIOpen2_000549, WLN: T66 BN DNJ, 123323_ALDRICH, CHEBI:36621, NSC72372, EINECS 205-965-3, NSC 72372, ZINC00160344, TL8002060, AC-907/25014195, CU-00000000401-1

Molecular Formula: C8H6N2Molecular Weight: 130.146640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JWVCLYRUEFBMGU-UHFFFAOYSA-N

253-82-7
Quinazoline, 1,2,3,4-tetrahydro-2,2,4-triphenyl- (1 supplier)
Compound Structure IUPAC Name: 2,2,4-triphenyl-3,4-dihydro-1H-quinazoline | CAS Registry Number: 84571-55-1
Synonyms: AGN-PC-00PP0T, CTK3D0206

Molecular Formula: C26H22N2Molecular Weight: 362.466280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HOBKICWOZPQWHQ-UHFFFAOYSA-N

84571-55-1
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