QN523,QND7 Suppliers & Manufacturers

CHEMICAL products beginning with : Q

101 to 150 of 4392 results Page:

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PRODUCT NAME

CAS Registry Number

QN523 (5 suppliers)

IUPAC Name: N-quinolin-8-ylpyrazine-2-carboxamide | CAS Registry Number: 878581-60-3
Synonyms: GSK1286863A, CHEMBL2097911, SCHEMBL18257157, TCMDC-143010, GLXC-25600, EX-A6641, ZINC8341597, AKOS017064889, N-(8-Quinolinyl)-2-pyrazinecarboxamide, HY-148255, CS-0617368, Z28487384

Molecular Formula:	C₁₄H₁₀N₄O	Molecular Weight:	250.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CYTYVKQBOOTXRP-UHFFFAOYSA-N

878581-60-3

QND7 (1 supplier)

1779540-13-4

QND8 (1 supplier)

1778682-60-2

QNZ (12 suppliers)

IUPAC Name: 4-N-[2-(4-phenoxyphenyl)ethyl]quinazoline-4,6-diamine | CAS Registry Number: 545380-34-5
Synonyms: 6-Amino-4-(4-phenoxyphenylethylamino)quinazoline, NF-kappaB Activation Inhibitor, AG-F-89549, InSolution™ NF-kappaB Activation Inhibitor, Curator_000005, SureCN157421, AC1LA9A8, CHEMBL522502, QNZ (EVP4593), CTK5A1521, HMS3229K22, IN1202, ZINC01489490, CCG-206870, LS41108, AK-35592, KB-247535, CU-00000000003-1, 4-N-[2-(4-phenoxyphenyl)ethyl]quinazoline-4,6-diamine, N4-[2-(4-Phenoxyphenyl)ethyl]-4,6-quinazolinediamine

Molecular Formula:	C₂₂H₂₀N₄O	Molecular Weight:	356.420400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: IBAKVEUZKHOWNG-UHFFFAOYSA-N

545380-34-5

QNZ46 (8 suppliers)

IUPAC Name: 4-[6-methoxy-2-[(E)-2-(3-nitrophenyl)ethenyl]-4-oxoquinazolin-3-yl]benzoic acid | CAS Registry Number: 1237744-13-6
Synonyms: CHEMBL1215292, SCHEMBL12043948, MolPort-035-765-839, AKOS024458353, 4-[6-Methoxy-2-[(1E)-2-(3-nitrophenyl)ethenyl]-4-oxo-3(4H)-quinazolinyl]-benzoic Acid, 4-[6-Methoxy-2-[(1E)-2-(3-nitrophenyl)ethenyl]-4-oxo-3(4H)quinazolinyl]benzoic acid

Molecular Formula:	C₂₄H₁₇N₃O₆	Molecular Weight:	443.408280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: GNLVJIICVWDSNI-LFYBBSHMSA-N

1237744-13-6

QO-40 (4 suppliers)

IUPAC Name: 5-(chloromethyl)-3-naphthalen-1-yl-2-(trifluoromethyl)-1H-pyrazolo[1,5-a]pyrimidin-7-one | CAS Registry Number: 1259536-70-3
Synonyms: CHEMBL1689652, SCHEMBL1278758, BCP33055, QO 40; QO40, BDBM50339279, ZINC101404851, 5-(Chloromethyl)-3-(naphthalen-1-yl)-2-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-7(4H)-one

Molecular Formula:	C₁₈H₁₁ClF₃N₃O	Molecular Weight:	377.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: PAIKWVVGBGIKJH-UHFFFAOYSA-N

1259536-70-3

QO-58 (6 suppliers)

IUPAC Name: 5-(2,6-dichloro-5-fluoropyridin-3-yl)-3-phenyl-2-(trifluoromethyl)-1~{H}-pyrazolo[1,5-a]pyrimidin-7-one | CAS Registry Number: 1259536-62-3
Synonyms: CHEMBL1689654, D08ATZ, GTPL7669, SCHEMBL10062354, MolPort-042-624-524, QO 58, BDBM50339281, AKOS027470159, ZINC101404854, 5-(2,6-Dichloro-5-fluoro-3-pyridinyl)-3-phenyl-2-(trifluoromethyl)-pyrazolo[1,5-a]pyrimidin-7(4H)-one, 5-(2,6-dichloro-5-fluoropyridin-3-yl)-3-phenyl-2-(trifluoromethyl)-1H-pyrazolo[1,5-a]pyrimidin-7-one, 5-(2,6-Dichloro-5-fluoropyridin-3-yl)-3-phenyl-2-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-7(4H)-one

Molecular Formula:	C₁₈H₈Cl₂F₄N₄O	Molecular Weight:	443.183 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: ZOLHKPWSDFSDKA-UHFFFAOYSA-N

1259536-62-3

2253948-15-9

1501983-51-2

3027434-06-3

3031429-88-3

QPCT Protein, Human, Recombinant (His) (1 supplier)

QPCT Protein, Mouse, Recombinant (His & Myc) (1 supplier)

QPCT Protein, Mouse, Recombinant (His) (1 supplier)

QPCTL Protein, Human, Recombinant (His & SUMO) (1 supplier)

QPCTL-IN-1 (1 supplier)

2304938-17-6

QPhos Pd G3 (4 suppliers)

2021255-91-2

QPP-I-6 (2 suppliers)

2864442-05-5

QPRTase Protein, Human, Recombinant (His) (1 supplier)

QPX7728 bis-acetoxy methyl ester (3 suppliers)

2170834-56-5

QPX7728 methoxy acetoxy methy ester (3 suppliers)

2170834-57-6

QPX7728-OH disodium (5 suppliers)

2170848-99-2

QPy-TPA (2 suppliers)

2738332-94-8

QR-0217 (4 suppliers)

IUPAC Name: 3-(6-hydroxynaphthalen-2-yl)-1H-indole-5-carboxylic acid | CAS Registry Number: 1027786-12-4
Synonyms: SCHEMBL2874826, HY-153416, CS-0759476

Molecular Formula:	C₁₉H₁₃NO₃	Molecular Weight:	303.300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: OPTWFLWYDUFHPL-UHFFFAOYSA-N

1027786-12-4

QR-6401 (2 suppliers)

2845096-18-4

QS 18 (1 supplier)

175295-49-5

QS 6 (1 supplier)

58186-00-8

QS 7 (3 suppliers)

IUPAC Name: (2S,3S,4S,5R,6R)-6-[[(3S,4S,6aR,6bS,8R,8aR,12aS,14bR)-8a-[(2S,3R,4S,5S,6R)-5-acetyloxy-3-[(2S,3R,4S,5S,6S)-5-[(2S,3R,4S,5R)-4-[(2S,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy-3,5-dihydroxyoxan-2-yl]oxy-3-hydroxy-6-methyl-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-6-methyl-4-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxycarbonyl-4-formyl-8-hydroxy-4,6a,6b,11,11,14b-hexamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl]oxy]-3-hydroxy-5-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxyoxane-2-carboxylic acid | CAS Registry Number: 208933-54-4
Synonyms: AKOS040735369

Molecular Formula:	C₈₃H₁₃₀O₄₆	Molecular Weight:	1863.900 [g/mol]
H-Bond Donor:	23	H-Bond Acceptor:	46

InChIKey: DBEIJLFTXFMFLV-WRPZUQTJSA-N

208933-54-4

QS 8 (1 supplier)

84166-50-7

QS inhibitor 1 (4 suppliers)

887833-49-0

QS inhibitor 2 (2 suppliers)

1448066-54-3

QS-21-Xyl (1 supplier)

250643-56-2

QS-S2 (1 supplier)

250643-52-8

QS11 (9 suppliers)

IUPAC Name: (2S)-2-[[2-(2,3-dihydro-1H-inden-5-yloxy)-9-[(4-phenylphenyl)methyl]purin-6-yl]amino]-3-phenylpropan-1-ol | CAS Registry Number: 944328-88-5
Synonyms: CHEMBL259181, SureCN1056416, cc-398, CCG-208078, QC-8222, RL05934, NCGC00263207-01, (2S)-2-{[9-(4-Biphenylylmethyl)-2-(2,3-dihydro-1H-inden-5-yloxy)-9H-purin-6-yl]amino}-3-phenyl-1-propanol, (S)-2-(9-(biphenyl-4-ylmethyl)-2-(2,3-dihydro-1H-inden-5-yloxy)-9H-purin-6-ylamino)-3-phenylpropan-1-ol

Molecular Formula:	C₃₆H₃₃N₅O₂	Molecular Weight:	567.679520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: DOKZLKDGUQWMSX-HKBQPEDESA-N

944328-88-5

qseB Protein, E. coli, Recombinant (His) (1 supplier)

QSH peptide (1 supplier)

470459-60-0

QST4 (2 suppliers)

2991427-35-9

Qstatin (8 suppliers)

IUPAC Name: 1-(5-bromothiophen-2-yl)sulfonylpyrazole | CAS Registry Number: 902688-24-8
Synonyms: 1-(5-bromanylthiophen-2-yl)sulfonylpyrazole, MLS000044947, CHEMBL1605637, HMS2405J06, AKOS001788429, SMR000023054, HY-124796, CS-0087728, EU-0056856, 1-[(5-bromothien-2-yl)sulfonyl]-1H-pyrazole, 1-((5-Bromothiophen-2-yl)sulfonyl)-1H-pyrazole, 7Y3

Molecular Formula:	C₇H₅BrN₂O₂S₂	Molecular Weight:	293.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MLRBBGFHILYDBK-UHFFFAOYSA-N

902688-24-8

QSY 21 NHS (3 suppliers)

304014-13-9

QT (1 supplier)

IUPAC Name: triethyl-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]azanium | CAS Registry Number: 59333-81-2
Synonyms: Triethyl(((2,4,6-trimethylphenyl)carbamoyl)methyl)ammonium, AMMONIUM, TRIETHYL(((2,4,6-TRIMETHYLPHENYL)CARBAMOYL)METHYL)-, Ethanaminium, N,N,N-triethyl-2-oxo-2-((2,4,6-trimethylphenyl)amino)- (10CI), AC1L28Z4, LS-19116, triethyl-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]azanium

Molecular Formula:	C₁₇H₂₉N₂O+	Molecular Weight:	277.424960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RMIMOGUETLLFGX-UHFFFAOYSA-O

59333-81-2

QTX125 (2 suppliers)

1279698-31-5

QUAB 342 (3 suppliers)

50744-78-0

QUAB 360 (2 suppliers)

690995-44-9

QUAB 426 (6 suppliers)

IUPAC Name: (3-chloro-2-hydroxypropyl)-dimethyl-octadecylazanium chloride | CAS Registry Number: 3001-63-6
Synonyms: EINECS 221-083-1, CID102919, LS-18206, TX-010251, (3-Chloro-2-hydroxypropyl)dimethyloctadecylammonium chloride, Ammonium, (2-hydroxy-3-chloropropyl)octadecyldimethyl-, chloride, N,N-Dimethyl-n-octadecyl(2-hydroxy-3-chloropropyl) ammonium chloride

Molecular Formula:	C₂₃H₄₉Cl₂NO	Molecular Weight:	426.547260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QIKIJFUVHGOQOK-UHFFFAOYSA-M

3001-63-6

Quabodepistat (6 suppliers)

IUPAC Name: 5-[[(3R,4R)-1-(4-chloro-2,6-difluorophenyl)-3,4-dihydroxypiperidin-4-yl]methoxy]-8-fluoro-3,4-dihydro-1H-quinolin-2-one | CAS Registry Number: 1883747-71-4
Synonyms: UNII-1PQN78P4S3, OPC-167832, 1PQN78P4S3, 5-(((3R,4R)-1-(4-Chloro-2,6-difluorophenyl)-3,4-dihydroxypiperidin-4-yl)methoxy)-8-fluoro-3,4-dihydroquinolin-2(1H)-one, 5-[[(3R,4R)-1-(4-chloro-2,6-difluorophenyl)-3,4-dihydroxypiperidin-4-yl]methoxy]-8-fluoro-3,4-dihydro-1H-quinolin-2-one, QUABODEPISTAT, QUABODEPISTAT [INN], SCHEMBL17543112, HY-134940, CS-0167322, 2(1H)-QUINOLINONE, 5-(((3R,4R)-1-(4-CHLORO-2,6-DIFLUOROPHENYL)-3,4-DIHYDROXY-4-PIPERIDINYL)METHOXY)-8-FLUORO-3,4-DIHYDRO-

Molecular Formula:	C₂₁H₂₀ClF₃N₂O₄	Molecular Weight:	456.800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: XZISSTDXPBUCJA-DYESRHJHSA-N

1883747-71-4

QUADAZOCINE (3 suppliers)

Synonyms: Quadazocine, Win 44441, CID130391, PDSP2_001574, (+-)-Win 44441, 3-Pentanone, 1-cyclopentyl-5-(1,2,3,4,5,6-hexahydro-8-hydroxy-3,6,11-trimethyl-2,6-methano-3-benzazocin-11-yl)-, (2alpha,6alpha,11S*)-, 71076-28-3

Molecular Formula:	C₂₅H₃₇NO₂	Molecular Weight:	383.566780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LOYWOYCPSWPKFH-CCDWMCETSA-N

69924-29-4

QUADEVIT (3 suppliers)

76775-32-1

Quadramer 5 (1 supplier)

34459-55-7

QUADRANOSIDE III (3 suppliers)

IUPAC Name: [(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] (2R,4aR,6aS,6bR,9R,10R,11R,12aR,14bS)-10,11-dihydroxy-2,9-bis(hydroxymethyl)-2,6a,6b,9,12a-pentamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylate | CAS Registry Number: 267001-54-7
Synonyms: quadranoside III, AKOS040735164, [(2S,3R,4S,5S,6R)-3,4,5-Trihydroxy-6-(hydroxymethyl)oxan-2-yl] (2R,4aR,6aS,6bR,9R,10R,11R,12aR,14bS)-10,11-dihydroxy-2,9-bis(hydroxymethyl)-2,6a,6b,9,12a-pentamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylate

Molecular Formula:	C₃₆H₅₈O₁₁	Molecular Weight:	666.800 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	11

InChIKey: FZEKJLLBSCAOPU-DRQLJIAESA-N

267001-54-7

QuadraSil MP (1 supplier)

1225327-73-0

101 to 150 of 4392 results Page:

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