Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : Q
4801 to 4850 of 4879 results  Page: << Previous 50 Results 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 [97] 98 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
QUIRESTOL (5 suppliers)6659-52-5
QUIRESTON (6 suppliers)
Compound Structure IUPAC Name: 1-methyl-1-azoniabicyclo[2.2.2]octan-3-one iodide | CAS Registry Number: 6659-51-4
Synonyms: 3-Oxo-1-methylquinuclidinium iodide, CID201716, LS-23533, 1-Methyl-3-oxo-1-azoniabicyclo(2.2.2)octane iodide, 1-Azoniabicyclo(2.2.2)octane, 1-methyl-3-oxo-, iodide

Molecular Formula: C8H14INOMolecular Weight: 267.107330 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SVZAZASMEQJJMZ-UHFFFAOYSA-M

6659-51-4
QUIRESTON-A (1 supplier)
Quisinostat (JNJ-26481585) 2HCl (6 suppliers)
Compound Structure IUPAC Name: N-hydroxy-2-[4-[[(1-methylindol-3-yl)methylamino]methyl]piperidin-1-yl]pyrimidine-5-carboxamide | CAS Registry Number: 875320-31-3
Synonyms: 875320-29-9, JNJ-26481585, QUISINOSTAT, N-Hydroxy-2-(4-((((1-methyl-1H-indol-3-yl)methyl)amino)methyl)piperidin-1-yl)pyrimidine-5-carboxamide, JNJ26481585, UNII-9BJ85K1J8S, N-hydroxy-2-[4-({[(1-methylindol-3-yl)methyl]amino}methyl)piperidin-1-yl]pyrimidine-5-carboxamide, N-hydroxy-2-[4-[[(1-methylindol-3-yl)methylamino]methyl]piperidin-1-yl]pyrimidine-5-carboxamide, JNJ26481585, JNJ-26481585, Quisinostat [USAN], S1096_Selleck, Quisinostat (USAN/INN), Quisinostat dihydrochloride, MLS006011096, 9BJ85K1J8S, GTPL7503, SCHEMBL2360460, CHEMBL2105763, CTK8B9465, JNJ 26481585 dihydrochloride

Molecular Formula: C21H26N6O2Molecular Weight: 394.470140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: PAWIYAYFNXQGAP-UHFFFAOYSA-N

875320-31-3
Quisovalimab (1 supplier)2427667-03-4
Quisqualic Acid (18 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-3-(3,5-dioxo-1,2,4-oxadiazolidin-2-yl)propanoic acid | CAS Registry Number: 52809-07-1
Synonyms: Quisqualate, QUISQUALIC ACID, (+)-Quisqualic acid, Tocris-0188, 1mm6, 1mm7, 1p1o, Lopac0_001039, MLS001074741, Q2128_SIGMA, C5H7N3O5, PDSP1_000814, PDSP2_000801, NCGC00024489-01, NCGC00024489-02, NCGC00024489-03, NCGC00024489-04, SMR000471890, LS-175398, EU-0101039

Molecular Formula: C5H7N3O5Molecular Weight: 189.126180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: ASNFTDCKZKHJSW-REOHCLBHSA-N

52809-07-1
QUISQUALIS INDICA (1 supplier)
QUISULTAZINE; 10-(1-AZABICYCLO[2.2.2]OCT-3-YL)-N,N-DIMETHYL-10H-PHENOTHIAZINE-2-SULFONAMIDE;N,N-DIMETHYL-10-(QUINUCLIDIN-3-YL)-10H-PHENOTHIAZINE-2-SULFONAMIDE (4 suppliers)
Compound Structure IUPAC Name: 10-(1-azabicyclo[2.2.2]octan-3-yl)-N,N-dimethylphenothiazine-2-sulfonamide | CAS Registry Number: 64099-44-1
Synonyms: Quisultazine, Quisultidinum, Quisultidina, Quisultidine, Quisultidinum [INN-Latin], Quisultidina [INN-Spanish], UNII-60J29WG4Q6, CID68833, EINECS 264-671-3, LM 24056, LM-24056, N,N-Dimethyl-10-(3-chinuclidinyl)-2-phenylthiazinylsulfonamid, 10H-Phenothiazine-2-sulfonamide, 10-(1-azabicyclo(2.2.2)oct-3-yl)-N,N-dimethyl-

Molecular Formula: C21H25N3O2S2Molecular Weight: 415.572100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HTHHBTMNLHMBHQ-UHFFFAOYSA-N

64099-44-1
Quiver (0 suppliers)113446-51-8
QUIZALOFOP (10 suppliers)
Compound Structure IUPAC Name: 2-[4-(6-chloroquinoxalin-2-yl)oxyphenoxy]propanoic acid | CAS Registry Number: 76578-12-6
Synonyms: Quizalofop, Quizalofop [BSI:ISO], CHEBI:176898, MolPort-005-933-308, AIDS106587, AIDS-106587, CID178795, (RS)-2-(4-(6-Chloroquinoxalin-2-yloxy)phenoxy)propionic acid, 2-[4-(6-Chloro-quinoxalin-2-yloxy)-phenoxy]-propionic acid, Propanoic acid, 2-(4-((6-chloro-2-quinoxalinyl)oxy)phenoxy)-, (+-)-2-(4-(6-Chloro-2-quinoxalinyloxy)phenoxy)propanoic acid (9CI), 95977-28-9

Molecular Formula: C17H13ClN2O4Molecular Weight: 344.749120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ABOOPXYCKNFDNJ-UHFFFAOYSA-N

76578-12-6
QUIZALOFOP METHYL (6 suppliers)
Compound Structure IUPAC Name: methyl 2-[4-(6-chloroquinoxalin-2-yl)oxyphenoxy]propanoate | CAS Registry Number: 76578-13-7
Synonyms: Quizalofop-methyl, Quizalofop-methyl ester, CHEBI:176970, CID187101, 2-[4-(6-Chloro-quinoxalin-2-yloxy)-phenoxy]-propionic acid methyl ester, Propanoic acid, 2-(4-((6-chloro-2-quinoxalinyl)oxy)phenoxy)-, methyl ester

Molecular Formula: C18H15ClN2O4Molecular Weight: 358.775700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: YGHJGQYNECSZDY-UHFFFAOYSA-N

76578-13-7
Quizalofop-ethyl (15 suppliers)
Compound Structure IUPAC Name: ethyl 2-[4-(6-chloroquinoxalin-2-yl)oxyphenoxy]propanoate | CAS Registry Number: 76578-14-8
Synonyms: Assure, Quizalofop ethyl, Pilot, Targa, Quinofop-ethyl, Xylofop-ethyl, QUIZALOFOP-ETHYL, Quizalofop--p-ethyl, Caswell No. 215D, Quizalofop-ethyl [ISO], PS1080_SUPELCO, Oprea1_371067, HSDB 6990, 34306_RIEDEL, DPX-Y 6202, DPX-6202, EXP 3864, STOCK1S-16750, FBC 32197, NC 302

Molecular Formula: C19H17ClN2O4Molecular Weight: 372.802280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: OSUHJPCHFDQAIT-UHFFFAOYSA-N

76578-14-8
QUIZALOFOP-ETHYL 98% MIN (1 supplier)
Quizalofop-P (17 suppliers)
Compound Structure IUPAC Name: (2R)-2-[4-(6-chloroquinoxalin-2-yl)oxyphenoxy]propanoic acid | CAS Registry Number: 94051-08-8
Synonyms: Quizalofop, Propaquizafop free acid, (R)-( )-Quizalofop, Quizalofop-P [ISO Provisional], MolPort-003-987-466, DPX-Y 6202-31, CID5484172, TL8005946, Propanoic acid, 2-(4-((6-chloro-2-quinoxalinyl)oxy)phenoxy)-, (2R)-

Molecular Formula: C17H13ClN2O4Molecular Weight: 344.749120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ABOOPXYCKNFDNJ-SNVBAGLBSA-N

94051-08-8
Quizalofop-p-Ethyl (65 suppliers)
Compound Structure IUPAC Name: ethyl (2R)-2-[4-(6-chloroquinoxalin-2-yl)oxyphenoxy]propanoate | CAS Registry Number: 100646-51-3
Synonyms: Quizalofop-p-ethyl, Assure, Assure II, Quinofop-ethyl, Quizalofop-P-ethyl [ISO], 34074_RIEDEL, DPX-Y6202, DPX-Y6202-31, NCI-861094, ZINC01854181, CID1617113, LS-121324, TL8000066, Ethyl (R)-2-(4-((6-chloro-2-quinoxalinyl)oxy)phenoxy)propanoate, Ethyl (R)-2-[4-(6-chloro-2-quinoxalyloxy)phenoxy]propionate, Propanoic acid, 2-(4-((6-chloro-2-quinoxalinyl)oxy)phenoxy)-, ethyl ester, (R)-

Molecular Formula: C19H17ClN2O4Molecular Weight: 372.802280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: OSUHJPCHFDQAIT-GFCCVEGCSA-N

100646-51-3
Quizalofop-P-Tefuryl (15 suppliers)
Compound Structure IUPAC Name: [(2S)-oxolan-2-yl]methyl (2R)-2-[4-(6-chloroquinoxalin-2-yl)oxyphenoxy]propanoate | CAS Registry Number: 119738-06-6
Synonyms: Quizalofop-P-tefuryl, TPC-PC003, ZINC21999861

Molecular Formula: C22H21ClN2O5Molecular Weight: 428.865540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: BBKDWPHJZANJGB-KDOFPFPSSA-N

119738-06-6
QUIZALOFOP-P-TEFURYL SOLUTION (8 suppliers)
Compound Structure IUPAC Name: oxolan-2-ylmethyl (2R)-2-[4-(6-chloroquinoxalin-2-yl)oxyphenoxy]propanoate | CAS Registry Number: 200509-41-7
Synonyms: Quizalofop-p-tefuryl solution, Pantera, Quizalofop-P-tefuryl [ISO], SureCN1249742, UNII-CV677O0SU1, 33942_RIEDEL, 33942_FLUKA, UBI-C-4874, Propanoic acid, 2-(4-((6-chloro-2-quinoxalinyl)oxy)phenoxy)-, (tetrahydro-2-furanyl)methyl ester, (2R)-

Molecular Formula: C22H21ClN2O5Molecular Weight: 428.865540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: BBKDWPHJZANJGB-IKJXHCRLSA-N

200509-41-7
QUIZALOFOP-TEFURYL, [PHENYL RING-14C(U)]- (1 supplier)
Qunoxidine (9 suppliers)
Compound Structure IUPAC Name: [3-(acetyloxymethyl)-1-oxido-4-oxoquinoxalin-4-ium-2-yl]methyl acetate | CAS Registry Number: 10103-89-6
Synonyms: QUINOXIDINE, 2,3-Bis(acetoxymethyl)quinoxaline 1,4-dioxide, Chinoxidin, 2,3-bis[(acetyloxy)methyl]-1-oxoquinoxalin-1-ium-4(1H)-olate, AC1L2NS7, MLS000028079, ARONIS24280, Bio-0436, CTK8E3477, MolPort-001-779-660, MolPort-019-930-792, C14H14N2O6, HMS2380O12, SBB080728, STK525166, ZINC02286781, AKOS005267171, AKOS005459079, MCULE-2559043296, BRN 0330208

Molecular Formula: C14H14N2O6Molecular Weight: 306.270760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: UPTLHMUHWUBHKR-UHFFFAOYSA-N

10103-89-6
QUOIRIN AND LEPOIVRE BASAL SALT MIXTURE (1 supplier)
Quorum Sensing-IN-1 (2 suppliers)2762184-06-3
Quorum sensing-IN-2 (1 supplier)2925926-80-1
QUOX-1 PROTEIN (2 suppliers)135946-67-7
QURACOL A (3 suppliers)
Compound Structure IUPAC Name: 4-[2-hydroxy-3-(3-hydroxyphenyl)propyl]benzene-1,3-diol | CAS Registry Number: 108549-45-7
Synonyms: Quracol A, Quracol-A, CID130162, 1-(2,4-Dihydroxyphenyl)-3-(3-hydroxyphenyl)propan-2-ol, 1,3-Benzenediol, 4-(2-hydroxy-3-(3-hydroxyphenyl)propyl)-

Molecular Formula: C15H16O4Molecular Weight: 260.285140 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: LZYYGYRHLIDHAL-UHFFFAOYSA-N

108549-45-7
QURACOL B (3 suppliers)
Compound Structure IUPAC Name: 4-[3-(2,4-dihydroxyphenyl)-3-hydroxypropyl]benzene-1,2-diol | CAS Registry Number: 108549-46-8
Synonyms: Quracol B, CID130164, 1-(2,4-Dihydroxyphenyl)-3-(3,4-dihydroxyphenyl)propan-2-ol, 1,2-Benzenediol, 4-(3-(2,4-dihydroxyphenyl)-3-hydroxypropyl)-

Molecular Formula: C15H16O5Molecular Weight: 276.284540 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: GUAZWRFLWNDGON-UHFFFAOYSA-N

108549-46-8
Quram 220 (1 supplier)
Compound Structure IUPAC Name: trihydroxy(oxido)silane;tris(2-hydroxyethyl)-methylazanium | CAS Registry Number: 12687-85-3
Synonyms: Ethanaminium, 2-hydroxy-N,N-bis(2-hydroxyethyl)-N-methyl-, salt with silicic acid, Methyltriethanolammonium silicate, EINECS 235-768-8, Tris(2-hydroxyethyl)methylammonium silicate, 53858-97-2, 54546-05-3, 57804-01-0, 71356-40-6

Molecular Formula: C7H21NO7SiMolecular Weight: 259.329640 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 7

InChIKey: DIBYHOOKIOBOLA-UHFFFAOYSA-N

12687-85-3
QUTH PROTEIN (2 suppliers)142661-99-2
QW24 (3 suppliers)2416312-06-4
QW30 (3 suppliers)1714112-25-0
QX 222; 2-[(2,6-DIMETHYLPHENYL)AMINO]-N,N,N-TRIMETHYL-2-OXOETHAN IMINIUM CHLORIDE (6 suppliers)
Compound Structure IUPAC Name: [2-(2,6-dimethylanilino)-2-oxoethyl]-trimethylazanium | CAS Registry Number: 21236-55-5
Synonyms: Tocris-1043, Lopac-L-1788, Lopac0_000707, Lidocaine N-methyl hydrochloride, CID5014, QX 222, QX-222, NCGC00015597-01, NCGC00024960-01, NCGC00024960-02, 2-((2,6-Dimethylphenyl)amino)-N,N,N-trimethyl-2-oxoethanaminium, Ethanaminium, 2-((2,6-dimethylphenyl)amino)-N,N,N-trimethyl-2-oxo-

Molecular Formula: C13H21N2O+Molecular Weight: 221.318640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QYUXPWDVDMSTKR-UHFFFAOYSA-O

21236-55-5
QX 314 BROMIDE-D5 (1 supplier)
QX 314 BROMIDE; N-(2,6-DIMETHYLPHENYLCARBAMOYLMETHYL)TRIETHYLAMMONIUM BROMIDE (6 suppliers)
Compound Structure IUPAC Name: [2-(2,6-dimethylanilino)-2-oxoethyl]-triethylazanium | CAS Registry Number: 21306-56-9
Synonyms: Tocris-1014, Lopac-L-5783, UPCMLD-DP014, Lopac0_000679, BSPBio_001471, KBioGR_000191, KBioSS_000191, QX 314, UPCMLD-DP014:001, C16H27N2O, CHEBI:46937, KBio2_000191, KBio2_002759, KBio2_005327, KBio3_000381, KBio3_000382, CID3925, QX-314, Bio2_000191, Bio2_000671

Molecular Formula: C16H27N2O+Molecular Weight: 263.398380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PYEBKOFMWAMBFV-UHFFFAOYSA-O

21306-56-9
QX 314 CHLORIDE (3 suppliers)
QX 314 CHLORIDE, 99% (1 supplier)
QX 314 CHLORIDE; N-(2,6-DIMETHYLPHENYLCARBAMOYLMETHYL)TRIETHYLAMMONIUM CHLORIDE (8 suppliers)
Compound Structure IUPAC Name: [2-(2,6-dimethylanilino)-2-oxoethyl]-triethylazanium chloride | CAS Registry Number: 5369-03-9
Synonyms: Lidocaine N-ethyl chloride, L1663_SIGMA, CHEBI:308662, CID21462, NCGC00024939-02, LS-19119, Triethyl((2,6-xylylcarbamoyl)methyl)ammonium chloride, AMMONIUM, TRIETHYL((2,6-XYLYLCARBAMOYL)METHYL)-, CHLORIDE, N-(2,6-Dimethylphenylcarbamoylmethyl) triethylammonium chloride, [(2,6-Dimethyl-phenylcarbamoyl)-methyl]-triethyl-ammonium; chloride

Molecular Formula: C16H27ClN2OMolecular Weight: 298.851380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LLPPOMUAOGMYQI-UHFFFAOYSA-N

5369-03-9
QX 572-D6 (1 supplier)
QX-314 (bromide) (8 suppliers)
Compound Structure IUPAC Name: [2-(2,6-dimethylanilino)-2-oxoethyl]-triethylazanium;bromide | CAS Registry Number: 24003-58-5
Synonyms: QX-314, Lidocaine N-ethyl bromide, Lidocaine N-ethyl bromide quaternary salt, N-(2,6-Dimethylphenylcarbamoylmethyl)triethylammonium bromide, 21306-56-9, QX-314 BROMIDE, MLS000859919, L5783_FLUKA, L5783_SIGMA, N-ETHYLLIDOCAINE BROMIDE, CHEMBL1255750, CTK8G2715, MolPort-003-983-670, HMS1361J13, HMS2235P07, HMS3262G19, HMS3267O03, IN1130, AG-J-79377, CCG-221983

Molecular Formula: C16H27BrN2OMolecular Weight: 343.302380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DLHMKHREUTXMCH-UHFFFAOYSA-N

24003-58-5
QX77 (7 suppliers)
Compound Structure IUPAC Name: ~{N}-[4-(7-chloro-2~{H}-1,4-benzoxazin-3-yl)phenyl]acetamide | CAS Registry Number: 1798331-92-6
Synonyms: SCHEMBL16781475, PYCTUCLCTVWILY-UHFFFAOYSA-N, QX-77, HY-112483, CS-0046112, N-(4-(7-chloro-2H-benzo[b][1,4]oxazin-3-yl)phenyl)acetamide

Molecular Formula: C16H13ClN2O2Molecular Weight: 300.742 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PYCTUCLCTVWILY-UHFFFAOYSA-N

1798331-92-6
QXL? 490 ACID (1 supplier)
QXL? 490 ACID; SE (1 supplier)
QXL? 490 C2 AMINE (1 supplier)
QXL? 490 C2 MALEIMIDE (1 supplier)
QXL? 490 HYDRAZIDE (1 supplier)
QXL? 520 C2 AMINE (1 supplier)
QXL? 520 C2 MALEIMIDE (1 supplier)
QXL? 520 HYDRAZIDE (1 supplier)
QXL? 570 ACID (1 supplier)
QXL? 570 ACID; SE (1 supplier)
QXL? 570 C2 AMINE (1 supplier)
QXL? 570 C2 MALEIMIDE (1 supplier)
4801 to 4850 of 4879 results  Page: << Previous 50 Results 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 [97] 98 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company