QUINAMIC ACID,Quinamidoxime Suppliers & Manufacturers

CHEMICAL products beginning with : Q

951 to 1000 of 4879 results Page:

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PRODUCT NAME

CAS Registry Number

QUINAMIC ACID (2 suppliers)

77467-12-0

Quinamidoxime (0 suppliers)

111535-25-2

Quinapramine Salts (0 suppliers)

Quinapril (22 suppliers)

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:	C₂₅H₃₀N₂O₅	Molecular Weight:	438.516100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: JSDRRTOADPPCHY-HSQYWUDLSA-N

85441-61-8

Quinapril benzylester (13 suppliers)

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:	1	H-Bond Acceptor:	4

InChIKey: YDOCNCMKJVXNOF-UHFFFAOYSA-N

82586-54-7

Quinapril Cyclohexyl Analogue (3 suppliers)

2055735-09-4

QUINAPRIL DIKETOPIPERAZINE (11 suppliers)

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:	C₂₅H₂₈N₂O₄	Molecular Weight:	420.500820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NDDYKENLGBOEPD-HSQYWUDLSA-N

103733-49-9

QUINAPRIL EP IMPURITY F (1 supplier)

IUPAC Name: (3R)-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: 103833-16-5
Synonyms: epi-Carboxy quinapril, UNII-79ZC206302, CHEMBL2115288, 79ZC206302, (3R)-Carboxy quinapril, Quinapril hydrochloride specified impurity G [EP], SCHEMBL13575806, ZINC1530749, BDBM50452254, (3R)-2-((2S)-2-(((1S)-1-(Ethoxycarbonyl)-3-phenylpropyl)amino)propanoyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid, 3-Isoquinolinecarboxylic acid, 2-(2-((1-(ethoxycarbonyl)-3-phenylpropyl)amino)-1-oxopropyl)-1,2,3,4-tetrahydro-, (3R-(2(S*(S*)),3R*))-, Q27266797

Molecular Formula:	C₂₅H₃₀N₂O₅	Molecular Weight:	438.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: JSDRRTOADPPCHY-BULFRSBZSA-N

103833-16-5

Quinapril Ethyl Ester (5 suppliers)

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:	C₂₇H₃₄N₂O₅	Molecular Weight:	466.578 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: DRKDCOUMTGAAKG-IGKWTDBASA-N

103733-35-3

Quinapril Ethyl Ester Maleic Acid Salt (6 suppliers)

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:	C₂₇H₃₄N₂O₅	Molecular Weight:	466.569260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: DRKDCOUMTGAAKG-IGKWTDBASA-N

103733-36-4

Quinapril HCl (47 suppliers)

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:	C₂₅H₃₁ClN₂O₅	Molecular Weight:	474.977040 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: IBBLRJGOOANPTQ-JKVLGAQCSA-N

82586-55-8

QUINAPRIL HCL MONOHYDRATE (5 suppliers)

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:	C₂₅H₃₀N₂O₅	Molecular Weight:	438.524 [g/mol]
H-Bond Donor:	2	H-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 (3 suppliers)

118194-43-7

Quinapril Related Compound A (0 suppliers)

2019-09-9

Quinapril-[d5] (3 suppliers)

1279029-79-6

QUINAPRIL-D4 (1 supplier)

QUINAPRIL-D5 (2 suppliers)

QUINAPRIL-D5 BENZYL ESTER (1 supplier)

QUINAPRIL-D5 HCL (1 supplier)

Quinapril-d5 Hydrochloride (4 suppliers)

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:	C₂₅H₃₁ClN₂O₅	Molecular Weight:	480.013 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: IBBLRJGOOANPTQ-GOMJJGCLSA-N

1356020-03-5

QUINAPRILAT (11 suppliers)

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:	C₂₃H₂₆N₂O₅	Molecular Weight:	410.462940 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: FLSLEGPOVLMJMN-YSSFQJQWSA-N

82768-85-2

Quinaprilat hydrochloride (1 supplier)

82586-58-1

QUINAPRILAT-D4 HYDRATE (1 supplier)

Quinaprilat-d5 (6 suppliers)

QUINAPRILHCL (1 supplier)

2586-55-8

QUINAPYRAMINE (6 suppliers)

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

InChIKey: KMJWBVJQFGRCEB-UHFFFAOYSA-P

20493-41-8

Quinapyramine Chloride (9 suppliers)

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:	3	H-Bond Acceptor:	5

InChIKey: KMJWBVJQFGRCEB-UHFFFAOYSA-O

23609-65-6

QUINAPYRAMINE DICHLORIDE,PHARMACEUTICAL GRADE 98-102% (1 supplier)

QUINAPYRAMINE DIMETILSULFATE,98-102% PHARMACEUTICAL GRADE (1 supplier)

QUINAPYRAMINE DISULFATE (4 suppliers)

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:	C₁₉H₂₈N₆O₈S₂	Molecular Weight:	532.591020 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	13

InChIKey: WZIPHSLUGLMTRU-UHFFFAOYSA-N

16966-93-1

Quinapyramine Sulphate (8 suppliers)

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:	C₁₉H₂₈N₆O₈S₂	Molecular Weight:	532.587 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: WZIPHSLUGLMTRU-UHFFFAOYSA-N

23609-66-7

QUINATO(CYCLOHEXANEDIAMINE)PLATINUM(II) (2 suppliers)

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:	C₁₃H₂₄N₂O₆Pt	Molecular Weight:	499.417460 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: UEGPRVHQGWGNNY-UHFFFAOYSA-M

142928-30-1

QUINATOSIDES (1 supplier)

QUINAZAMID (2 suppliers)

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:	C₇H₇N₃O₂	Molecular Weight:	165.149380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LHTSTYXYPYWTHM-UHFFFAOYSA-N

61566-21-0

Quinazolin-2(1H)-one hydrochloride (3 suppliers)

IUPAC Name: 1H-quinazolin-2-one;hydrochloride | CAS Registry Number: 60610-13-1
Synonyms: SCHEMBL10501322, MolPort-035-688-102, AKOS024260231, AK152956

Molecular Formula:	C₈H₇ClN₂O	Molecular Weight:	182.606980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: MKLDLMXFDMZYAD-UHFFFAOYSA-N

60610-13-1

quinazolin-2-ol (3 suppliers)

QUINAZOLIN-2-OL 95+% (1 supplier)

QUINAZOLIN-2-OL,>95% (1 supplier)

Quinazolin-2-yl-acetonitrile (1 supplier)

IUPAC Name: 2-quinazolin-2-ylacetonitrile | CAS Registry Number: 158141-36-7
Synonyms: 2-Quinazolineacetonitrile, SCHEMBL3683256

Molecular Formula:	C₁₀H₇N₃	Molecular Weight:	169.187 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CJKCPMNZSPTAFX-UHFFFAOYSA-N

158141-36-7

Quinazolin-2-ylboronic acid (1 supplier)

IUPAC Name: quinazolin-2-ylboronic acid | CAS Registry Number: 1558757-66-6
Synonyms: quinazolin-2-ylboronic acid, Boronic acid, B-2-quinazolinyl-, Quinazoline-7-boronic acid, SCHEMBL6026256, ZINC198844671

Molecular Formula:	C₈H₇BN₂O₂	Molecular Weight:	173.970 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VPKYGCUWQKGESG-UHFFFAOYSA-N

1558757-66-6

quinazolin-2-ylmethanamine (0 suppliers)

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:	C₉H₉N₃	Molecular Weight:	159.192 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JAEZQIWWKRSGEK-UHFFFAOYSA-N

933696-73-2

quinazolin-2-ylmethanamine hcl (0 suppliers)

IUPAC Name: quinazolin-2-ylmethanamine;hydrochloride | CAS Registry Number: 1246554-80-2

Molecular Formula:	C₉H₁₀ClN₃	Molecular Weight:	195.650 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QGZMZRLBBANQAW-UHFFFAOYSA-N

1246554-80-2

Quinazolin-2-ylmethanol (1 supplier)

IUPAC Name: quinazolin-2-ylmethanol | CAS Registry Number: 2091895-09-7
Synonyms: (quinazolin-2-yl)methanol, quinazolin-2-ylmethanol, 4-hydroxy-a-methylquinazoline, 2-Quinazolinemethanol, SCHEMBL6597830, DB-409910, EN300-269926

Molecular Formula:	C₉H₈N₂O	Molecular Weight:	160.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YTNBLSVLSJYVLB-UHFFFAOYSA-N

2091895-09-7

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