QUIN-MF,Quinabactin Suppliers & Manufacturers

CHEMICAL products beginning with : Q

901 to 950 of 4879 results Page:

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PRODUCT NAME

CAS Registry Number

QUIN-MF (4 suppliers)

IUPAC Name: 2-[[2-[[2-[bis(carboxymethyl)amino]-5-fluoro-4-methylphenoxy]methyl]quinolin-8-yl]-(carboxymethyl)amino]acetic acid | CAS Registry Number: 109024-53-5
Synonyms: Quinmf, Quin-MF, CID130989, 2-(2-Amino-4-methyl-5-fluorophenoxy)methyl-8-aminoquinoline-N,N,N',N'-tetraacetic acid, Glycine, N-(2-((2-(bis(carboxymethyl)amino)-5-fluoro-4-methylphenoxy)methyl)-8-quinolinyl)-N-(carboxymethyl)-

Molecular Formula:	C₂₅H₂₄FN₃O₉	Molecular Weight:	529.471163 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	13

InChIKey: YOXJXZQOMVTVFS-UHFFFAOYSA-N

109024-53-5

Quinabactin (3 suppliers)

IUPAC Name: 1-(4-methylphenyl)-N-(2-oxo-1-propyl-3,4-dihydroquinolin-6-yl)methanesulfonamide | CAS Registry Number: 946270-26-4
Synonyms: 1-(4-methylphenyl)-N-(2-oxo-1-propyl-1,2,3,4-tetrahydroquinolin-6-yl)methanesulfonamide, N-(2-oxo-1-propyl-1,2,3,4-tetrahydroquinolin-6-yl)-1-(p-tolyl)methanesulfonamide, N-(2-oxo-1-propyl-1,2,3,4-tetrahydroquinolin-6-yl)-1-p-tolylmethanesulfonamide, A1O, 4la7, SCHEMBL15298954, BDBM313186, ZINC8840608, US10167261, Compound Quinabactin, AKOS024645290, Q27457075, F2385-0086, 1-(4-methylphenyl)-N-(2-oxo-1-propyl-3,4-dihydroquinolin-6-yl)methanesulfonamide

Molecular Formula:	C₂₀H₂₄N₂O₃S	Molecular Weight:	372.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IVHKSUMLZQXFPR-UHFFFAOYSA-N

946270-26-4

QUINACAINOL (6 suppliers)

IUPAC Name: 1-(2-tert-butylquinolin-4-yl)-3-piperidin-4-ylpropan-1-ol | CAS Registry Number: 86073-85-0
Synonyms: Quinacainolum, Quinacainol [INN], UNII-5OX8977NGO, CID55464, PK 10139, PK-10139, RP 54272, 1-(4-(2-tert-Butylquinolyl))-3-(4-piperidyl)propanol, ( -)-2-tert-Butyl-alpha-(2-(4-piperidyl)ethyl)-4-chinolinmethanol, ( -)-2-tert-Butyl-alpha-(2-(4-piperidyl)ethyl)-4-quinolinemethanol, 4-Quinolinemethanol, 2-(1,1-dimethylethyl)-alpha-(2-(4-piperidinyl)ethyl)-, 86024-64-8

Molecular Formula:	C₂₁H₃₀N₂O	Molecular Weight:	326.475700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OPNPUTUBENWDBA-UHFFFAOYSA-N

86073-85-0

QUINACETOL SULFATE (5 suppliers)

IUPAC Name: 1-(8-hydroxyquinolin-5-yl)ethanone; sulfuric acid | CAS Registry Number: 57130-91-3
Synonyms: Quinacetol, Quinacetol [ISO], EINECS 260-579-2, CID171569, Bis(5-acetyl-8-hydroxyquinolinium) sulphate

Molecular Formula:	C₂₂H₂₀N₂O₈S	Molecular Weight:	472.467800 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: CDEWHBGYSWJUFP-UHFFFAOYSA-N

57130-91-3

QUINACILLIN (6 suppliers)

IUPAC Name: (2S,5R,6R)-6-[(3-carboxyquinoxaline-2-carbonyl)amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid | CAS Registry Number: 1596-63-0
Synonyms: Quinacillin, Quinacillinum, Quinacilina, Quinacilline, Quinacilina [INN-Spanish], Quinacilline [INN-French], Quinacillinum [INN-Latin], UNII-83NB50X92M, CID92894, EINECS 216-481-7, (3-Carboxy-2-quinoxalinyl)penicillin, 3-Carboxy-2-quinoxalinylpenicillanic acid, (2S,5R,6R)-6-(3-Carboxy-2-chinoxalinylcarboxamido)-3,3-dimethyl-7-oxo-4-thia-azabicyclo(3.2.0)heptan-2-carbonsaeure, 6-(3-Carboxy-2-chinoxalinecarboxamido)-3,3-dimethyl-7-oxo-4-thia-azabicyclo(3.2.0)heptan-2-carbonsaeure, 6-(3-Carboxy-2-quinoxalinecarboxamido)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid

Molecular Formula:	C₁₈H₁₆N₄O₆S	Molecular Weight:	416.407840 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: GPMSLJIYNWBYEL-TYNCELHUSA-N

1596-63-0

QUINACILLIN DISODIUM SALT (2 suppliers)

IUPAC Name: disodium (5R,6R)-6-[(3-carboxylatoquinoxaline-2-carbonyl)amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate | CAS Registry Number: 985-32-0
Synonyms: Quinacillin sodium, Disodium quinacillin, Quinacillin disodium salt, CID120509, RD 13962, 3-Carboxy-2-quinoxalinylpenicillin disodium salt, LS-149759, 4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 6-(3-carboxy-2-quinoxalinecarboxamido)-3,3-dimethyl-7-oxo-, disodium salt

Molecular Formula:	C₁₈H₁₄N₄Na₂O₆S	Molecular Weight:	460.371500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: WFAXHOKRRRZBNN-RNLRGTIRSA-L

985-32-0

QUINACILLIN SULFONE (2 suppliers)

IUPAC Name: (2S,5R,6R)-6-[(3-carboxyquinoxaline-2-carbonyl)amino]-3,3-dimethyl-4,4,7-trioxo-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid | CAS Registry Number: 76788-82-4
Synonyms: Quinacillin sulfone, Quinacillin sulphone, CID131287, 4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 6-(((3-carboxy-2-quinoxalinyl)carbonyl)amino)-3,3-dimethyl-7-oxo-, 4,4-dioxide, (2S-(2alpha,5alpha,6beta))-

Molecular Formula:	C₁₈H₁₆N₄O₈S	Molecular Weight:	448.406640 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: VTNDHSZKSSVBGD-TYNCELHUSA-N

76788-82-4

Quinacridone (33 suppliers)

IUPAC Name: 5,12-dihydroquinolino[2,3-b]acridine-7,14-dione | CAS Registry Number: 1047-16-1
Synonyms: Monastral Red, Cinquasia Red B, Cinquasia Red Y, Monastral Red B, Monastral Red Y, Monastrol Red Y, Paliogen Red BG, Dark violet, Sunfast Violet, Cinquasia Violet, Quinacridone Red, Quinacridone violet, Cinquasia Violet R, Monastral Violet R, Permanent Magenta, Pigment violet 19, Quinacridone Red MC, Linear quinacridone, PV-Fast Red E3B, PV-Fast Red E5B

Molecular Formula:	C₂₀H₁₂N₂O₂	Molecular Weight:	312.321480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NRCMAYZCPIVABH-UHFFFAOYSA-N

1047-16-1

QUINACRINE (6 suppliers)

IUPAC Name: 4-N-(2-chloro-6-methoxyacridin-9-yl)-1-N,1-N-diethylpentane-1,4-diamine | CAS Registry Number: 66777-81-9
Synonyms: L-Quinacrine, DL-Quinacrine, CHEBI:458524, CID48032, 2-chloro-N-(5-(diethylamino)pentan-2-yl)-6-methoxyacridin-9-amine, DL-6-Chloro-9-((4-(diethylamino)-1-methylbutyl)amino)-2-methoxy-acridine, 1,4-Pentanediamine, N4-(6-chloro-2-methoxy-9-acridinyl)-N1,N1-diethyl-, (+-)-, ACRIDINE, 6-CHLORO-9-((4-(DIETHYLAMINO)-1-METHYLBUTYL)AMINO)-2-METHOXY-, DL-

Molecular Formula:	C₂₃H₃₀ClN₃O	Molecular Weight:	399.956800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BISXMOLWCVLZKE-UHFFFAOYSA-N

66777-81-9

QUINACRINE (HYDROCHLORIDE HYDRATE) (1 supplier)

QUINACRINE 2HCL (3 suppliers)

1969-05-6

QUINACRINE 2HCL 10MM * 1ML IN DMSO (1 supplier)

QUINACRINE ANALOG 34 (4 suppliers)

IUPAC Name: 6-chloro-N-[2-(4-methylpiperazin-1-yl)ethyl]-1,2,3,4-tetrahydroacridin-9-amine | CAS Registry Number: 1411646-44-0
Synonyms: SCHEMBL13832418, AKZZUONQDIGIBX-UHFFFAOYSA-N, ZINC142668923, 6-chloro-1,2,3,4-tetrahydro-N-[2-(4-methyl-1-piperazinyl)ethyl]-9-acridinamine, 6-Chloro-N-(2-(4-methylpiperazin-1-yl)ethyl)-1,2,3,4-tetrahydroacridin-9-amine

Molecular Formula:	C₂₀H₂₇ClN₄	Molecular Weight:	358.914 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AKZZUONQDIGIBX-UHFFFAOYSA-N

1411646-44-0

QUINACRINE AZIDE (3 suppliers)

IUPAC Name: 4-N-(6-azido-2-methoxyacridin-9-yl)-1-N,1-N-diethylpentane-1,4-diamine | CAS Registry Number: 73332-88-4
Synonyms: Quinacrine azide, CID3037609, 3-Azido-9-((4-(diethylamino)-1-methylbutyl)amino)-7-methoxyacridine, 1,4-Pentanediamine, N4-(6-azido-2-methoxy-9-acridinyl)-N1,N1-diethyl-

Molecular Formula:	C₂₃H₃₀N₆O	Molecular Weight:	406.523900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: OJZRYFDOXJOKNZ-UHFFFAOYSA-N

73332-88-4

Quinacrine dihydrochloride (3 suppliers)

IUPAC Name: 4-[(6-chloro-2-methoxyacridin-10-ium-9-yl)amino]pentyl-diethylazanium
Synonyms: acrichine, chinacrin, atebrin

Molecular Formula:	C₂₃H₃₂ClN₃O+₂	Molecular Weight:	402.000 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: GPKJTRJOBQGKQK-UHFFFAOYSA-P

QUINACRINE HALF MUSTARD (3 suppliers)

IUPAC Name: 1-N-(2-chloroethyl)-4-N-(6-chloro-2-methoxyacridin-9-yl)-1-N-ethylpentane-1,4-diamine dihydrochloride | CAS Registry Number: 68725-63-3
Synonyms: Quinacrine half mustard, CID153014, 1,4-Pentanediamine, N-(2-chloroethyl)-N'-(6-chloro-2-methoxy-9-acridinyl)-N-ethyl-, dihydrochloride

Molecular Formula:	C₂₃H₃₁Cl₄N₃O	Molecular Weight:	507.323740 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: SBSVQAUSANZYMY-UHFFFAOYSA-N

68725-63-3

Quinacrine HCl (17 suppliers)

IUPAC Name: 4-[(6-chloro-2-methoxyacridin-9-yl)azaniumyl]pentyl-diethylazanium dichloride | CAS Registry Number: 6151-30-0
Synonyms: Atabrine hydrochloride, Quinacrine hydrochloride, Atabrine hydrochloride dihydrate, Mepacrine hydrochloride dihydrate, Quinacrine hydrochloride dihydrate, Quinacrine dihydrochloride dihydrate, CID22527, 6-Chloro-9-((4-(diethylamino)-1-methylbutyl)amino)-2-methoxyacridine dihydrochloride 2H2-O, ACRIDINE, 6-CHLORO-9-((4-(DIETHYLAMINO)-1-METHYLBUTYL)AMINO)-2-METHOXY-, DIHYDRO, 1,4-Pentanediamine, N(sup 4)-(6-chloro-2-methoxy-9-acridinyl)-N(sup 1),N(sup 1)-diethyl-, dihydrochloride, dihydrate, 6-Chloro-9-((4-(diethylamino)-1-methylbutyl)amino)-2-methoxyacridine dihydrochloride dihydrate, 83-89-6, Acridine, 6-chloro-9-((4-(diethylamino)-1-methylbutyl)amino)-2-methoxy-, dihydrochloride, dihydrate

Molecular Formula:	C₂₃H₃₂Cl₃N₃O	Molecular Weight:	472.878680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UDKVBVICMUEIKS-UHFFFAOYSA-N

6151-30-0

QUINACRINE MESYLATE (7 suppliers)

IUPAC Name: 4-N-(2-chloro-7-methoxyacridin-9-yl)-1-N,1-N-diethylpentane-1,4-diamine; methanesulfonic acid | CAS Registry Number: 316-05-2
Synonyms: Musonal, quinacrine, Mepacrine mesilate, Quinacrine Dimesylate, Mepacrine methanesulfonate, Quinacrine methanesulfonate, Mepacrine dimethanesulfonate salt, Quinacrine, dimethanesulfonate, 83-89-6 (Parent), EINECS 206-256-1, C23H30ClN3O.2CH4O3S, CID9420, Quinacrine, dimethanesulfonate (6CI), LS-14295, 1,4-Pentanediamine, N4-(6-chloro-2-methoxy-9-acridinyl)-N1,N1-diethyl-, dimethanesulfonate, Acridine, 6-chloro-9-((4-(diethylamino)-1-methylbutyl)amino)-2-methoxy-, dimethanesulfonate

Molecular Formula:	C₂₅H₃₈ClN₃O₇S₂	Molecular Weight:	592.168120 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: WWVNAZRWEIACFQ-UHFFFAOYSA-N

316-05-2

QUINACRINE MONOACETATE (2 suppliers)

IUPAC Name: acetic acid; 4-N-(6-chloro-2-methoxyacridin-9-yl)-1-N,1-N-diethylpentane-1,4-diamine | CAS Registry Number: 78901-94-7
Synonyms: quinacrine, Quinacrine acetate, 83-89-6 (Parent), CID149640, 1,4-Pentanediamine, N4-(6-chloro-2-methoxy-9-acridinyl)-N1,N1-diethyl-, monoacetate, N4-(6-Chloro-2-methoxy-9-acridinyl)-N1,N1-diethyl-1,4-pentanediamine monoacetate

Molecular Formula:	C₂₅H₃₄ClN₃O₃	Molecular Weight:	460.008760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: QMFWSMZJJLEFLM-UHFFFAOYSA-N

78901-94-7

QUINACRINE MUSTARD 2HCL (11 suppliers)

IUPAC Name: 1-N,1-N-bis(2-chloroethyl)-4-N-(6-chloro-2-methoxyacridin-9-yl)pentane-1,4-diamine dihydrochloride | CAS Registry Number: 4213-45-0
Synonyms: quinacrine mustard, Quinacrine mustard dihydrochloride, Atabrine mustard dihydrochloride, CCRIS 1090, ICR 10, Mepacrine mustard dihydrochloride, Q2876_SIGMA, NSC 3424, 22535_FLUKA, EINECS 224-140-9, MolPort-003-928-118, CID20193, AI3-26376, LS-14222, 1,4-Pentanediamine, N',N'-bis(2-chloroethyl)-N4-(6-chloro-2-methoxy-9-acridinyl)-, 2HCl, 2-Methoxy-6-chloro-9-(3-(ethyl-2-chloroethyl)aminopropylamino)acridine dihydrochloride, 2-Methoxy-6-chloro-9-(4-bis(2-chloroethyl)amino-1-methylbutylamino)acridine dihydrochloride, 9-(4-Bis(2-chloroethyl)amino-1-methylbutylamino)-6-chloro-2-methoxyacridine dihydrochloride, 1,4-Pentanediamine, N1,N1-bis(2-chloroethyl)-N4-(6-chloro-2-methoxy-9-acridinyl)-, dihydrochloride, Acridine, 9-(4-bis(2-chloroethyl)amino-1-methylbutylamino)-6-chloro-2-methoxy-, dihydrochloride

Molecular Formula:	C₂₃H₃₀Cl₅N₃O	Molecular Weight:	541.768800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: JETDZFFCRPFPDH-UHFFFAOYSA-N

4213-45-0

QUINAGLUTE (1 supplier)

Quinagolide (7 suppliers)

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:	C₂₀H₃₃N₃O₃S	Molecular Weight:	395.559320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: GDFGTRDCCWFXTG-ZIFCJYIRSA-N

87056-78-8

QUINAGOLIDE HCL (3 suppliers)

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:	C₁₈H₃₀ClN₃O₃S	Molecular Weight:	403.967100 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: GQZBHFKSKODRFH-WKLLBTDKSA-N

97805-50-0

Quinagolide Hydrochloride (13 suppliers)

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:	C₂₀H₃₄ClN₃O₃S	Molecular Weight:	432.020260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: DVLKVIJLALMCBQ-MSSRUXLCSA-N

94424-50-7

QUINAGOLIDE METABOLITE 1 (2 suppliers)

Quinagolide Metabolite 2 (0 suppliers)

2124278-13-1

QUINAGOLIDE-D10 (1 supplier)

Quinagolide-d10 Hydrochloride (3 suppliers)

2124271-77-6

QUINALAPRIL (1 supplier)

QUINALAPRIL CYCLOHEXYL ANALOGUE (1 supplier)

QUINALAPRIL CYCLOHEXYL DIKETO ANALOGUE (1 supplier)

QUINALAPRIL DIKETO ANALOGUE (1 supplier)

QUINALAPRIL RSS ANALOGUE (1 supplier)

QUINALAPRIL RSS DIKETO ANALOGUE (1 supplier)

Quinaldic Acid (31 suppliers)

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:	C₁₀H₇NO₂	Molecular Weight:	173.168080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LOAUVZALPPNFOQ-UHFFFAOYSA-N

93-10-7

QUINALDIC ACID 1,2,3,4-TETRAHYDRO-4-OXO-,L- (4 suppliers)

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:	C₁₀H₉NO₃	Molecular Weight:	191.183360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VYOPZMJTHXGKID-QMMMGPOBSA-N

492-26-2

Quinaldic Acid Sodium Salt (12 suppliers)

IUPAC Name: quinoline-2-carboxylic acid; sodium | CAS Registry Number: 16907-79-2
Synonyms: NSC330739

Molecular Formula:	C₁₀H₇NNaO₂	Molecular Weight:	196.157850 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RNUUPIHGELIDIL-UHFFFAOYSA-N

16907-79-2

QUINALDIC ACID SUCCINIMIDE ESTER (7 suppliers)

IUPAC Name: (2,5-dioxopyrrolidin-1-yl) quinoline-2-carboxylate | CAS Registry Number: 136465-99-1
Synonyms: Quinaldic acid succinimide ester, AKOS007930203

Molecular Formula:	C₁₄H₁₀N₂O₄	Molecular Weight:	270.240200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: IMTUBZOIPOXUTD-UHFFFAOYSA-N

136465-99-1

QUINALDIC ACID,5-METHYL- (4 suppliers)

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:	C₁₁H₉NO₂	Molecular Weight:	187.194660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OLNYCZXIKIMHBJ-UHFFFAOYSA-N

103856-59-3

QUINALDIC ACID,6-ETHOXY- (4 suppliers)

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:	C₁₂H₁₁NO₃	Molecular Weight:	217.220640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XDFMALMAIWXTNC-UHFFFAOYSA-N

104116-70-3

QUINALDINE 1-OXIDE (11 suppliers)

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:	C₁₀H₉NO	Molecular Weight:	159.184560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FZJUONUBFWNHNU-UHFFFAOYSA-N

1076-28-4

QUINALDINE ACID (1 supplier)

Quinaldine Red (19 suppliers)

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:	C₂₁H₂₃IN₂	Molecular Weight:	430.325190 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JOLANDVPGMEGLK-UHFFFAOYSA-M

117-92-0

QUINALDINE SULFATE;98% MIN (6 suppliers)

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

InChIKey: CMBPXXNFXHKRBG-UHFFFAOYSA-L

655-76-5

QUINALDOPEPTIN (10 suppliers)

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:	C₆₂H₇₈N₁₄O₁₄	Molecular Weight:	1243.368120 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	16

InChIKey: KIPSHYPQCJYONU-UHFFFAOYSA-N

130743-07-6

Quinalines (0 suppliers)

Quinalizarin (15 suppliers)

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:	C₁₄H₈O₆	Molecular Weight:	272.209720 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: VBHKTXLEJZIDJF-UHFFFAOYSA-N

81-61-8

Quinalizarin Complexon (0 suppliers)

52086-66-5

QUINALPHOS, CERTIFIED REFERENCE MATERIAL (1 supplier)

QUINALPHOSTHIOMETON MIXTURE (3 suppliers)

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:	C₁₈H₃₀N₂O₅P₂S₄	Molecular Weight:	544.648722 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: SNHVOIPXJNEAGC-UHFFFAOYSA-N

75848-17-8

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