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CHEMICAL products beginning with : Q
401 to 450 of 4165 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 
Quinagolide (6 suppliers)
Compound Structure IUPAC Name: (3S,4aS,10aR)-3-(diethylsulfamoylamino)-6-hydroxy-1-propyl-3,4,4a,5,10,10a-hexahydro-2H-benzo[g]quinoline | CAS Registry Number: 87056-78-8
Synonyms: Quinagolide (INN/BAN), CHEBI:157252, CID3086401, D07217, 3-N,N-diethylsulfamide-1-propyl-1,2,3,4,4a,5,10,10a-octahydro-benzo[g]quinolin-6-ol, (+)N,N-Diethyl-N'-[(3R,4aS,10aS)-1,2,3,4,4a,5,10,10a-octahydro-6-hydroxy-1-proyl-3-benzo[g]quinolinyl]sulfamide, (-)N,N-Diethyl-N'-[(3R,4aS,10aS)-1,2,3,4,4a,5,10,10a-octahydro-6-hydroxy-1-proyl-3-benzo[g]quinolinyl]sulfamide, N,N-Diethyl-N'-[(3R,4aS,10aS)-1,2,3,4,4a,5,10,10a-octahydro-6-hydroxy-1-proyl-3-benzo[g]quinolinyl]sulfamide

Molecular Formula: C20H33N3O3SMolecular Weight: 395.559320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: GDFGTRDCCWFXTG-ZIFCJYIRSA-N

87056-78-8
QUINAGOLIDE HCL (2 suppliers)
Compound Structure IUPAC Name: (3S,4aS,10aR)-3-(ethylsulfamoylamino)-1-propyl-3,4,4a,5,10,10a-hexahydro-2H-benzo[g]quinolin-6-ol hydrochloride | CAS Registry Number: 97805-50-0
Synonyms: Cid 105105, CID105105, Quinagolide hydrochloride, (3alpha,4aalpha,10abeta)-(+)-isomer, N,N-Diethyl-N'-(1,2,3,4,4a,5,10,10a-octahydro-6-hydroxy-1-propyl-3-benzo(g)quinolinyl)sulfamide hydrochloride, (3alpha,4aalpha,10abeta)-(+)-isomer, Sulfamide, N,N-diethyl-N'-(1,2,3,4,4a,5,10,10a-octahydro-6-hydroxy-1-propylbenzo(g)quinolin-3-yl)-, monohydrochloride, (3S-(3alpha,4aalpha,10abeta))-

Molecular Formula: C18H30ClN3O3SMolecular Weight: 403.967100 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: GQZBHFKSKODRFH-WKLLBTDKSA-N

97805-50-0
Quinagolide Hydrochloride (12 suppliers)
Compound Structure IUPAC Name: (3S,4aS,10aR)-3-(diethylsulfamoylamino)-6-hydroxy-1-propyl-3,4,4a,5,10,10a-hexahydro-2H-benzo[g]quinoline hydrochloride | CAS Registry Number: 94424-50-7
Synonyms: Norprolac, Quinagolide hydrochloride, CID3086400, SDZ-205502, CV-205502, Sulfamide, N,N-diethyl-N'-(1,2,3,4,4a,5,10,10a-octahydro-6-hydroxy-1-propylbenzo(g)quinolin-3-yl)-, monohydrochloride, (3-alpha,4a-alpha,10a-beta)-

Molecular Formula: C20H34ClN3O3SMolecular Weight: 432.020260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: DVLKVIJLALMCBQ-MSSRUXLCSA-N

94424-50-7
Quinagolide-d10 Hydrochloride (1 supplier)2124271-77-6
Quinaldic Acid (40 suppliers)
Compound Structure IUPAC Name: quinoline-2-carboxylic acid | CAS Registry Number: 93-10-7
Synonyms: Quinaldinic acid, QUINALDIC ACID, Quinaldate, 2-Quinolinecarboxylic acid, 2-Carboxyquinoline, Chinaldinsaeure, Quinoline-2-carboxylic acid, 2-Quinolinecarboxylate, 2-Chinolincarbonsaeure, 2-Quinolinylcarboxylic acid, 2-Quinoline carboxylic acid, Oprea1_469219, Oprea1_509154, WLN: T66 BNJ CVQ, 160660_ALDRICH, ARONIS023303, NSC 4882, 22560_FLUKA, CHEBI:18386, EINECS 202-218-3

Molecular Formula: C10H7NO2Molecular Weight: 173.168080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LOAUVZALPPNFOQ-UHFFFAOYSA-N

93-10-7
QUINALDIC ACID 1,2,3,4-TETRAHYDRO-4-OXO-,L- (4 suppliers)
Compound Structure IUPAC Name: (2S)-4-oxo-2,3-dihydro-1H-quinoline-2-carboxylic acid | CAS Registry Number: 492-26-2
Synonyms: Kynurenine Yellow, CID68113, Quinaldic acid, 1,2,3,4-tetrahydro-4-oxo-, L-, 4-Keto-1,2,3,4-tetrahydroquinoline-2-carboxylic acid, (S)-1,2,3,4-Tetrahydro-4-oxo-2-quinolinecarboxylic acid, 2-Quinolinecarboxylic acid, 1,2,3,4-tetrahydro-4-oxo-, (S)-, 2-Quinolinecarboxylic acid, 1,2,3,4-tetrahydro-4-oxo-, (2S)-

Molecular Formula: C10H9NO3Molecular Weight: 191.183360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VYOPZMJTHXGKID-QMMMGPOBSA-N

492-26-2
Quinaldic Acid Sodium Salt (15 suppliers)
Compound Structure IUPAC Name: quinoline-2-carboxylic acid; sodium | CAS Registry Number: 16907-79-2
Synonyms: NSC330739

Molecular Formula: C10H7NNaO2Molecular Weight: 196.157850 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RNUUPIHGELIDIL-UHFFFAOYSA-N

16907-79-2
QUINALDIC ACID SUCCINIMIDE ESTER (7 suppliers)
Compound Structure IUPAC Name: (2,5-dioxopyrrolidin-1-yl) quinoline-2-carboxylate | CAS Registry Number: 136465-99-1
Synonyms: Quinaldic acid succinimide ester, AKOS007930203

Molecular Formula: C14H10N2O4Molecular Weight: 270.240200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: IMTUBZOIPOXUTD-UHFFFAOYSA-N

136465-99-1
QUINALDIC ACID,5-METHYL- (5 suppliers)
Compound Structure IUPAC Name: 5-methylquinoline-2-carboxylic acid | CAS Registry Number: 103856-59-3
Synonyms: 2-Quinolinecarboxylicacid, 5-methyl-, ACMC-20m6nw, SureCN7629466, CTK0H2502, Quinaldicacid, 5-methyl- (6CI), AG-D-15280

Molecular Formula: C11H9NO2Molecular Weight: 187.194660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OLNYCZXIKIMHBJ-UHFFFAOYSA-N

103856-59-3
QUINALDIC ACID,6-ETHOXY- (5 suppliers)
Compound Structure IUPAC Name: 6-ethoxyquinoline-2-carboxylic acid | CAS Registry Number: 104116-70-3
Synonyms: 2-Quinolinecarboxylicacid, 6-ethoxy-, ACMC-20m6wg, CTK0H2528, Quinaldicacid, 6-ethoxy- (6CI), AG-D-15919

Molecular Formula: C12H11NO3Molecular Weight: 217.220640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XDFMALMAIWXTNC-UHFFFAOYSA-N

104116-70-3
QUINALDINE 1-OXIDE (10 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 (21 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 (6 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 (9 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 (14 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 (3 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 (15 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 Cyclohexyl Analogue (1 supplier)2055735-09-4
QUINAPRIL DIKETOPIPERAZINE (13 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 (7 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 (8 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 (52 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 (1 supplier)
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 (2 suppliers)118194-43-7
Quinapril Related Compound A (1 supplier)2019-09-9
Quinapril-[d5] (1 supplier)1279029-79-6
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 (12 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 (9 suppliers)
QUINAPRILHCL (1 supplier)2586-55-8
QUINAPYRAMINE (6 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 (9 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 (4 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 (3 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
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