Quinoxalinium,1-[2-(3-nitrophenyl)-2-oxoethyl]-, bromide (1:1),QUINOXALINIUM,1-METHYL-,SALT WITH 4-METHYLBENZENESULFONIC ACID (1:1) Suppliers & Manufacturers

CHEMICAL products beginning with : Q

4701 to 4750 of 4879 results Page:

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PRODUCT NAME

CAS Registry Number

Quinoxalinium,1-[2-(3-nitrophenyl)-2-oxoethyl]-, bromide (1:1) (3 suppliers)

IUPAC Name: 1-(3-nitrophenyl)-2-quinoxalin-1-ium-1-ylethanone;bromide | CAS Registry Number: 7400-64-8
Synonyms: 1-(3-NITROPHENYL)-2-QUINOXALIN-1-IUM-1-YLETHANONE BROMIDE, NSC34878, NSC-34878, KB-213999

Molecular Formula:	C₁₆H₁₂BrN₃O₃	Molecular Weight:	374.188780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: JNKPVOXNLDKBTC-UHFFFAOYSA-M

7400-64-8

QUINOXALINIUM,1-METHYL-,SALT WITH 4-METHYLBENZENESULFONIC ACID (1:1) (4 suppliers)

IUPAC Name: 4-methylbenzenesulfonate; 1-methylquinoxalin-1-ium | CAS Registry Number: 57805-17-1
Synonyms: NSC402745, CID162161, 1-Methylquinoxalinium-4-toluene sulfonate, Quinoxalinium, 1-methyl-, 4-methylbenzenesulfonate (1:1), Quinoxalinium, 1-methyl-, salt with 4-methylbenzenesulfonic acid (1:1)

Molecular Formula:	C₁₆H₁₆N₂O₃S	Molecular Weight:	316.374840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZZTHTFUGVSCWRR-UHFFFAOYSA-M

57805-17-1

Quinoxalinium,7-amino-2-[3-(7-amino-1,3-dimethyl-2(1H)-quinoxalinylidene)-1-propenyl]-1,3-dimethyl-, chloride (0 suppliers)

61149-68-6

Quinoxalinium,decahydro-1,1,4,4-tetrakis(phenylmethyl)-, dichloride, trans- (9CI) (2 suppliers)

IUPAC Name: (4aS,8aS)-1,1,4,4-tetrabenzyl-2,3,4a,5,6,7,8,8a-octahydroquinoxaline-1,4-diium;hydrochloride | CAS Registry Number: 5467-33-4
Synonyms: NSC28004, NSC-28004

Molecular Formula:	C₃₆H₄₃ClN₂+₂	Molecular Weight:	539.193020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	0

InChIKey: OWCWFMXUXDXXHS-AIHXPYQNSA-N

5467-33-4

Quinoxalino[2,3-a]phenazine(8CI,9CI) (1 supplier)

IUPAC Name: quinoxalino[2,3-a]phenazine | CAS Registry Number: 223-22-3
Synonyms: SureCN4654883, CTK1A7600, AKOS015997037

Molecular Formula:	C₁₈H₁₀N₄	Molecular Weight:	282.298800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LHKBZFGMFKIGKJ-UHFFFAOYSA-N

223-22-3

QUINOXALINO[2,3-A]PHENAZINE, 1-METHYL- (1 supplier)

IUPAC Name: 1-methylquinoxalino[2,3-a]phenazine | CAS Registry Number: 189217-81-0
Synonyms: Quinoxalino[2,3-a]phenazine, 1-methyl-, AGN-PC-00OMHU, CTK0A3184, AKOS015997093

Molecular Formula:	C₁₉H₁₂N₄	Molecular Weight:	296.325380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MHJRPNKSAIQVAV-UHFFFAOYSA-N

189217-81-0

QUINOXALINO[2,3-A]PHENAZINE, 3-METHOXY- (1 supplier)

IUPAC Name: 3-methoxyquinoxalino[2,3-a]phenazine | CAS Registry Number: 189217-79-6
Synonyms: Quinoxalino[2,3-a]phenazine, 3-methoxy-, AGN-PC-00OMHG, CTK0A3185, AKOS015997094

Molecular Formula:	C₁₉H₁₂N₄O	Molecular Weight:	312.324780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: RYLCXZXGIITBFK-UHFFFAOYSA-N

189217-79-6

QUINOXALINO[2,3-A]PHENAZINE, 5,8-DIHYDRO- (1 supplier)

IUPAC Name: 8,13-dihydroquinoxalino[2,3-a]phenazine | CAS Registry Number: 821801-85-8
Synonyms: CTK3E1442, Quinoxalino[2,3-a]phenazine, 5,8-dihydro-

Molecular Formula:	C₁₈H₁₂N₄	Molecular Weight:	284.314680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NMHQBONOEYQALG-UHFFFAOYSA-N

821801-85-8

Quinoxalino[2,3-b]phenazine (1 supplier)

IUPAC Name: quinoxalino[2,3-b]phenazine | CAS Registry Number: 258-67-3
Synonyms: SureCN4612924, AGN-PC-001NY5, AGN-PC-001Q2F, CTK1A4432, 5,7,12,14-tetrahydroquinoxalino[2,3-b]phenazine

Molecular Formula:	C₁₈H₁₀N₄	Molecular Weight:	282.298800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JNWYCDPQNQHNQS-UHFFFAOYSA-N

258-67-3

Quinoxalino[2,3-b]phenazine, 5,7,12,14-tetrahydro- (2 suppliers)

IUPAC Name: 5,7,12,14-tetrahydroquinoxalino[2,3-b]phenazine | CAS Registry Number: 162039-67-0
Synonyms: SureCN4957425, CTK0E6367

Molecular Formula:	C₁₈H₁₄N₄	Molecular Weight:	286.330560 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: GPMMPLGEVWLCJN-UHFFFAOYSA-N

162039-67-0

QUINOXALINO[2,3-B]PHENAZINE,5,12-DIETHYL-5,12-DIHYDRO- (5 suppliers)

IUPAC Name: 7,14-diethylquinoxalino[2,3-b]phenazine | CAS Registry Number: 23838-74-6
Synonyms: EINECS 245-902-7, CID90276, 5,12-Diethyl-5,12-dihydroquinoxalino(2,3-b)phenazine, Quinoxalino(2,3-b)phenazine, 5,12-diethyl-5,12-dihydro-

Molecular Formula:	C₂₂H₂₀N₄	Molecular Weight:	340.421000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DMZLKMCVHCHAHT-UHFFFAOYSA-N

23838-74-6

Quinoxalino[2,3-b]phenazine,5,14-dihydro- (2 suppliers)

111076-33-6

Quinoxalino[2,3-b]phenazine-6,13-dione (1 supplier)

IUPAC Name: quinoxalino[2,3-b]phenazine-6,13-dione | CAS Registry Number: 76447-82-0
Synonyms: SCHEMBL17333584, 5,7,12,14-Tetraazapentacene-6,13-dione, 5,7,12,14-tetraaza-6,13-pentacenequinone, C1=CC=C2N=C3C(=O)C4=NC5=CC=CC=C5N=C4C(=O)C3=NC2=C1

Molecular Formula:	C₁₈H₈N₄O₂	Molecular Weight:	312.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: BLHAFWKDSTYBLX-UHFFFAOYSA-N

76447-82-0

QUINOXALINO[2,3-B]PHENAZINEDICARBOXYLIC ACID, 5,12-DIHYDRO- (1 supplier)

IUPAC Name: 5,14-dihydroquinoxalino[3,2-b]phenazine-3,4-dicarboxylic acid | CAS Registry Number: 926937-36-2
Synonyms: SureCN5172825, CTK3F7624, Quinoxalino[2,3-b]phenazinedicarboxylic acid, 5,12-dihydro-

Molecular Formula:	C₂₀H₁₂N₄O₄	Molecular Weight:	372.333680 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: NECHHHUTAIZIAS-UHFFFAOYSA-N

926937-36-2

Quinoxalino[2,3-b]phenazinium, 5-phenyl-9,10-bis(phenylamino)-,chloride (0 suppliers)

65894-64-6

QUINOXALINO[2,3-B]PHENAZINIUM,7,14-DIETHYL-7,14-DIHYDRO-5-METHYL-,METHYL SULFATE (4 suppliers)

IUPAC Name: 5,14-diethyl-7-methylquinoxalino[2,3-b]phenazin-7-ium; methyl sulfate | CAS Registry Number: 20322-78-5
Synonyms: CID88486, EINECS 243-731-2, Quinoxalino(2,3-b)phenazinium, 7,14-diethyl-7,14-dihydro-5-methyl-, methyl sulfate, 7,14-Diethyl-7,14-dihydro-5-methylquinoxalino(2,3-b)phenazinium methyl sulphate, Quinoxalino(2,3-b)phenazinium, 7,14-diethyl-7,14-dihydro-5-methyl-, methyl sulfate (1:1)

Molecular Formula:	C₂₄H₂₆N₄O₄S	Molecular Weight:	466.552640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: LZPGRRGNVWVMHV-UHFFFAOYSA-M

20322-78-5

Quinoxalino[2,3-b]quinoxaline (4 suppliers)

IUPAC Name: quinoxalino[2,3-b]quinoxaline | CAS Registry Number: 258-14-0
Synonyms: NSC179821, AC1L5PSD, AC1Q4WI1, SureCN13156551, CTK1A7767, AR-1L2991, NSC129574, AG-J-58202, NSC-129574, NSC-179821, 5,6,11,12-Tetraazanaphthacene;NSC 129574; NSC 667257; Quinoxaloquinoxaline

Molecular Formula:	C₁₄H₈N₄	Molecular Weight:	232.240120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RKOODWXAVAEOQW-UHFFFAOYSA-N

258-14-0

Quinoxalino[2,3-b]quinoxaline, 5,11-dioxide (1 supplier)

IUPAC Name: 6-oxidoquinoxalino[2,3-b]quinoxalin-12-ium 12-oxide | CAS Registry Number: 21043-01-6
Synonyms: CTK0I9804

Molecular Formula:	C₁₄H₈N₄O₂	Molecular Weight:	264.238920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PHCFIOQFCPXDMV-UHFFFAOYSA-N

21043-01-6

Quinoxalino[2,3-b]quinoxaline, 5,12-diacetyl-5,12-dihydro- (1 supplier)

IUPAC Name: 1-(5-acetylquinoxalino[2,3-b]quinoxalin-12-yl)ethanone | CAS Registry Number: 65182-17-4
Synonyms: NSC300612, AC1L6ZSM, CTK1I3301, NSC-300612, 1-(5-acetylquinoxalino[2,3-b]quinoxalin-12-yl)ethanone

Molecular Formula:	C₁₈H₁₄N₄O₂	Molecular Weight:	318.329360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OIBAZFKGVYYZEA-UHFFFAOYSA-N

65182-17-4

QUINOXALINO[2,3-B]QUINOXALINE,5,11-DIHYDRO- (9 suppliers)

IUPAC Name: 6,11-dihydroquinoxalino[2,3-b]quinoxaline | CAS Registry Number: 531-46-4
Synonyms: 5,12-DIHYDROQUINOXALINO[2,3-B]QUINOXALINE, Quinoxalino[2,3-b]quinoxaline, 5,12-dihydro-, BAS 00534725, AC1LDDB6, Ambcb5573550, Oprea1_274718, Oprea1_470897, MLS002345386, CHEMBL1489079, SCHEMBL12230213, CTK1E2262, WGKYYZDYHYOKQV-UHFFFAOYSA-N, HMS1683I20, ML090, CCG-44699, ZINC01642486, AKOS000528251, NSC-667257, SMR000286126, 6,11-dihydroquinoxalino[2,3-b]quinoxaline

Molecular Formula:	C₁₄H₁₀N₄	Molecular Weight:	234.256000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WGKYYZDYHYOKQV-UHFFFAOYSA-N

531-46-4

Quinoxalino[2,3-c]cinnoline (5 suppliers)

IUPAC Name: cinnolino[4,3-b]quinoxaline | CAS Registry Number: 75608-87-6
Synonyms: quinoxalino[2,3-c]cinnoline, GNF-Pf-2434, ZINC01401017, AC1LSER1, cinnolino[4,3-b]quinoxaline, CHEMBL578516, CTK2G8840, MolPort-001-843-132, AKOS005103245, MCULE-8132582649, 8L-708

Molecular Formula:	C₁₄H₈N₄	Molecular Weight:	232.240120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QJVIPBFFRIJDBV-UHFFFAOYSA-N

75608-87-6

Quinoxalino[2,3-c]cinnoline, 2-chloro- (1 supplier)

IUPAC Name: 2-chlorocinnolino[4,3-b]quinoxaline | CAS Registry Number: 75608-90-1
Synonyms: CTK2G0969

Molecular Formula:	C₁₄H₇ClN₄	Molecular Weight:	266.685180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ARXGYNNGULSZLQ-UHFFFAOYSA-N

75608-90-1

Quinoxalino[2,3-c]cinnoline, 8,10-dichloro- (1 supplier)

IUPAC Name: 8,10-dichlorocinnolino[4,3-b]quinoxaline | CAS Registry Number: 113001-12-0
Synonyms: ACMC-20mhcg, AGN-PC-00NVPD, CTK0D0602

Molecular Formula:	C₁₄H₆Cl₂N₄	Molecular Weight:	301.130240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FXONIKPWAQOAIV-UHFFFAOYSA-N

113001-12-0

Quinoxalino[2,3-c]cinnoline, 9-chloro- (1 supplier)

IUPAC Name: 9-chlorocinnolino[4,3-b]quinoxaline | CAS Registry Number: 87223-17-4
Synonyms: AGN-PC-00L0DG, CTK2I2697

Molecular Formula:	C₁₄H₇ClN₄	Molecular Weight:	266.685180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KODZDWARCJLKFA-UHFFFAOYSA-N

87223-17-4

Quinoxalinol (0 suppliers)

83314-32-3

Quinoxalo[3,4]pyrrolidine (0 suppliers)

Quinoxapeptin A (9CI) (0 suppliers)

175484-07-8

QUINOXYFEN (16 suppliers)

IUPAC Name: 5,7-dichloro-4-(4-fluorophenoxy)quinoline | CAS Registry Number: 124495-18-7
Synonyms: Quinoxyfen, Legend, Quinoxyfen [ISO:BSI:ANSI], 46439_RIEDEL, 46439_FLUKA, DE 795, MolPort-003-933-835, 5,7-dichloro-4-(4-fluorophenoxy)quinoline, CID3391107, NCGC00163706-01, NCGC00163706-02, LS-141806, Quinoline, 5,7-dichloro-4-(4-fluorophenoxy)-, (5,7-Dichloro-4-quinolyl) (4-fluorophenyl) ether, 203063-70-1

Molecular Formula:	C₁₅H₈Cl₂FNO	Molecular Weight:	308.134523 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WRPIRSINYZBGPK-UHFFFAOYSA-N

124495-18-7

QUINOXYFEN-D4 (1 supplier)

QUINPIROLE (7 suppliers)

IUPAC Name: (4aR,8aR)-5-propyl-1,4,4a,6,7,8,8a,9-octahydropyrazolo[3,4-g]quinoline | CAS Registry Number: 85760-74-3
Synonyms: Quinpirolum, Quinpirol, Quinpirole [INN], Quinpirol [Spanish], Quinpirolum [Latin], (-)-Quinpirole, nchembio.199-comp5, Tocris-1061, Lopac-Q-102, Lopac-Q-111, Prestwick0_001093, Prestwick1_001093, Prestwick2_001093, Prestwick3_001093, Biomol-NT_000014, Lopac0_000990, Lopac0_001030, BSPBio_001166, SPBio_003053, BPBio1_001169

Molecular Formula:	C₁₃H₂₁N₃	Molecular Weight:	219.325940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FTSUPYGMFAPCFZ-ZWNOBZJWSA-N

85760-74-3

QUINQUANGULIN B803910K031 (2 suppliers)

IUPAC Name: 5,6-dihydroxy-8-methoxy-2,7-dimethylbenzo[g]chromen-4-one | CAS Registry Number: 64894-58-2
Synonyms: Quinquangulin, CID100260, NSC277294, B803910K031, 4H-Naphtho(2,3-b)pyran-4-one, 5,6-dihydroxy-8-methoxy-2,7-dimethyl-, 4H-Naphtho[2,3-b]pyran-4-one, 5,6-dihydroxy-8-methoxy-2,7-dimethyl-

Molecular Formula:	C₁₆H₁₄O₅	Molecular Weight:	286.279360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: PMPFXXWLTIMSFY-UHFFFAOYSA-N

64894-58-2

QUINQUANGULIN-6-APIOFURANOSYL-(1-6)-GLUCOPYRANOSIDE (3 suppliers)

IUPAC Name: 6-[(2S,3R,4S,5S,6R)-6-[[(2R,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxymethyl]-3,4,5-trihydroxyoxan-2-yl]oxy-5-hydroxy-8-methoxy-2,9-dimethylbenzo[g]chromen-4-one | CAS Registry Number: 132922-81-7
Synonyms: QQFGP, CID3081800, Quinquangulin-6-apiofuranosyl-(1-6)-glucopyranoside, 4H-Naphtho(2,3-b)pyran-4-one, 6-((6-O-D-apio-beta-D-furanosyl-beta-D-glucopyranosyl)oxy)-5-hydroxy-8-methoxy-2,7-dimethyl-

Molecular Formula:	C₂₇H₃₂O₁₄	Molecular Weight:	580.534580 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	14

InChIKey: OILHXJPQNHMBHT-WIEAWUDUSA-N

132922-81-7

QUINQUANGULIN-6-GLUCOSIDE (3 suppliers)

IUPAC Name: 5-hydroxy-8-methoxy-2,9-dimethyl-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxybenzo[g]chromen-4-one | CAS Registry Number: 132922-82-8
Synonyms: Qqg-GP, Quinquangulin-6-glucoside, CID3035618, 4H-Naphtho(2,3-b)pyran-4-one, 6-(beta-D-glucopyranosyloxy)-5-hydroxy-8-ethoxy-2,7-dimethyl-

Molecular Formula:	C₂₂H₂₄O₁₀	Molecular Weight:	448.419960 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	10

InChIKey: LMHFPNXXSGHPCH-BZGGIJSCSA-N

132922-82-8

QUINQUEFOLAN A (2 suppliers)

109767-05-7

QUINQUEFOLAN B (2 suppliers)

IUPAC Name: (2R,3R,4S,5R)-2-(6-aminopurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 109767-06-8
Synonyms: adenosine, 58-61-7, Adenocard, Adenoscan, Adenine riboside, Adenosin, beta-D-Adenosine, Nucleocardyl, Boniton, Sandesin, Myocol, Adenine nucleoside, Adenocor, beta-Adenosine, 9-beta-D-Ribofuranosyladenine, 9-beta-D-Ribofuranosidoadenine, Adenosin [German], USAF CB-10, 9-beta-D-Ribofuranosyl-9H-purin-6-amine, 9beta-D-Ribofuranosyladenine

Molecular Formula:	C₁₀H₁₃N₅O₄	Molecular Weight:	267.245 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: OIRDTQYFTABQOQ-KQYNXXCUSA-N

109767-06-8

QUINQUEFOLAN C (2 suppliers)

109767-07-9

QUINQUENOSIDE R1 (4 suppliers)

IUPAC Name: [(2R,3S,4S,5R,6S)-6-[(2R,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-[[(3S,5R,8R,9R,10R,12R,13R,14R,17S)-12-hydroxy-4,4,8,10,14-pentamethyl-17-[(2S)-6-methyl-2-[(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]oxyhept-5-en-2-yl]-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]oxan-3-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methyl acetate | CAS Registry Number: 85013-02-1

Molecular Formula:	C₅₆H₉₄O₂₄	Molecular Weight:	1151.344 [g/mol]
H-Bond Donor:	14	H-Bond Acceptor:	24

InChIKey: SNHCPECPLQRJNL-GWNBYJSOSA-N

85013-02-1

QUINQUENOSIDE V (1 supplier)

208764-55-0

Quinquephenyl (0 suppliers)

IUPAC Name: 1,2-bis(2-phenylphenyl)benzene | CAS Registry Number: 61537-20-0
Synonyms: CTK2D8051

Molecular Formula:	C₃₀H₂₂	Molecular Weight:	382.495680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KXUNJFGMPLAPPY-UHFFFAOYSA-N

61537-20-0

Quinquina Extract (1 supplier)

Quinrhodine (0 suppliers)

495-35-2

QUINSETROL (1 supplier)

QUINTERENOL (4 suppliers)

IUPAC Name: 5-[1-hydroxy-2-(propan-2-ylamino)ethyl]quinolin-8-ol | CAS Registry Number: 13757-97-6
Synonyms: Quinterenol, Chinprenalina, Quinprenalina, Quinprenalinum, Chinprenalina [DCIT], QUINTERENOL SULFATE, Quinprenalinum [INN-Latin], Quinterenol sulfate [USAN], Quinprenalina [INN-Spanish], CID26258, NSC355081, NCI60_003198, 1-(8-Hydroxy-5-chinolyl)-2-isopropylaminoethanol, 5-(1-hydroxy-2-(isopropylamino)ethyl)-8-quinolinol, 8-Hydroxy-alpha-((isopropylamino)methyl)-5-quinolinemethanol, 13758-23-1, 31613-92-0

Molecular Formula:	C₁₄H₁₈N₂O₂	Molecular Weight:	246.304920 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: RSDQHEMTUCMUPQ-UHFFFAOYSA-N

13757-97-6

Quinterenol Hydrochloride (1 supplier)

IUPAC Name: 5-[1-hydroxy-2-(propan-2-ylamino)ethyl]quinolin-8-ol;hydrochloride | CAS Registry Number: 31613-92-0
Synonyms: NSC355081, Quinterenol hydrochloride, NSC-355081, AGN-PC-04H1VN, CHEMBL1968210, 5-[1-hydroxy-2-(propan-2-ylamino)ethyl]quinolin-8-ol;hydrochloride

Molecular Formula:	C₁₄H₁₉ClN₂O₂	Molecular Weight:	282.765860 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: ZXJJXRFJIDRFPY-UHFFFAOYSA-N

31613-92-0

Quinthiophos (1 supplier)

QUINTIOFOS (11 suppliers)

IUPAC Name: ethoxy-phenyl-quinolin-8-yloxy-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 1776-83-6
Synonyms: Oxinothiofos, Oxinothiophos, Quinthiophos, Quintiofosum, Quintiofos, Quintiophos, Bacdip, Bacdip NF 2, Quintiofosum [INN-Latin], Quintiofos [INN:BAN], Bayer 9037, UNII-X50ZS5010Z, BAY 9037, EINECS 217-208-4, CID72069, BRN 1488261, O-(8-Chinolyl)-O'-ethyl phenylthiophosphonat, O-Ethyl O-(8-quinolyl) phenylphosphonothioate, LS-107259, Phenylphosphonothioic acid O-ethyl O-8-quinolyl ester

Molecular Formula:	C₁₇H₁₆NO₂PS	Molecular Weight:	329.353201 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OYFLKNAULOKYRI-UHFFFAOYSA-N

1776-83-6

Quintol B 1000 (0 suppliers)

63248-08-8

QUINTOZENE, CERTIFIED REFERENCE MATERIAL (1 supplier)

Quintozine (15 suppliers)

IUPAC Name: 1,2,3,4,5-pentachloro-6-nitrobenzene | CAS Registry Number: 82-68-8
Synonyms: Quintozene, Terrachlor, Brassicol, Earthcide, Fungiclor, PCNB, Quintocene, Quintozen, Terraclor, Batrilex, Botrilex, Chinozan, Pentagen, Phomasan, Quinosan, Terrafun, Tilcarex, Tritisan, Folosan, Kobutol

Molecular Formula:	C₆Cl₅NO₂	Molecular Weight:	295.334700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LKPLKUMXSAEKID-UHFFFAOYSA-N

82-68-8

Quintrione (1 supplier)

1350901-36-8

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