QR80 21MM 100/PK DISCON. RECOMEND QR100,QR80 25MM 100/PK DISCON. RECOMEND QR100 Suppliers & Manufacturers

CHEMICAL products beginning with : Q

201 to 250 of 4879 results Page:

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PRODUCT NAME

CAS Registry Number

QR80 21MM 100/PK DISCON. RECOMEND QR100 (1 supplier)

QR80 25MM 100/PK DISCON. RECOMEND QR100 (1 supplier)

QR80 37MM 100/PK DISCON. RECOMEND QR100 (1 supplier)

QR80 47MM 100/PK (1 supplier)

QR80 50MM 100/PK (1 supplier)

QRE CYNARA CARDUNCULUS (1 supplier)

QRE RHODIOLA ROSEA (1 supplier)

QS 18 (0 suppliers)

175295-49-5

QS 6 (0 suppliers)

58186-00-8

QS 7 (2 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 (0 suppliers)

84166-50-7

QS11 (12 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

QS11 HYDRATE (1 supplier)

QSN6.5-0.1 TIN BRONZE, CERTIFIED REFERENCE MATERIAL (1 supplier)

QST4 (1 supplier)

2991427-35-9

QStatin (8 suppliers)

IUPAC Name: 1-(5-bromothiophen-2-yl)sulfonylpyrazole | CAS Registry Number: 902688-24-8
Synonyms: Qstatin, 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 (1 supplier)

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

QTP-04â€”IMP B (1 supplier)

QTPP --- IMP A (1 supplier)

QTX125 (3 suppliers)

1279698-31-5

QTX125 TFA (2 suppliers)

QUAB 342 (3 suppliers)

50744-78-0

QUAB 360 (2 suppliers)

690995-44-9

QUAB 426 (8 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 (5 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

QUAD RING 5/PK (1 supplier)

QUADAZOCINE (2 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 (2 suppliers)

76775-32-1

QUADRAGEL-OH, CA 1.5 MMOL/G (1 supplier)

Quadramer 5 (0 suppliers)

34459-55-7

QUADRANOSIDE III (2 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

QuadraSil TA (1 supplier)

1187636-37-8

QUADREX (4 suppliers)

72711-55-8

QUADREX CERAMIC COLUMN SCRIBE (1 supplier)

Quadricyclane (8 suppliers)

Synonyms: EINECS 205-994-1, MolPort-000-006-281, CID78961, BRN 0906745, [2.2.1.02,6.03,5]Quadricycloheptane, Tetracyclo(2.2.1.02,6.03,5)heptane, LS-148876, Tetracyclo[3.2.0.0(2,7).0(4,6)]heptane, Tetracyclo(2.2.1.0(sup 2,6).0(sup 3,5))heptane, Tetracyclo(3.2.0.0(sup 2,7).0(sup 4,6))heptane

Molecular Formula:	C₇H₈	Molecular Weight:	92.138420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: DGZUEIPKRRSMGK-UHFFFAOYSA-N

278-06-8

QUADRIGEMINE A (2 suppliers)

IUPAC Name: 3-methyl-5-(3-methyl-1,2,3a,4-tetrahydropyrrolo[2,3-b]indol-8b-yl)-8b-[3-methyl-5-(3-methyl-1,2,3a,4-tetrahydropyrrolo[2,3-b]indol-8b-yl)-1,2,3a,4-tetrahydropyrrolo[2,3-b]indol-8b-yl]-1,2,3a,4-tetrahydropyrrolo[2,3-b]indole | CAS Registry Number: 69937-02-6
Synonyms: Quadrigemine A, Quadrigemine B, Quadrigemine C, Quadrigemine-A, CID172448, C09234, 112295-93-9, 69937-10-6, Calycanthidine, 1-demethyl-8,8'-bis(2,3,8,8a-tetrahydro-1-methylpyrrolo(2,3-b)indol-3a(1H)-yl)-, (2'beta,3'alpha,8(3aR,8aR),8'(3aR,8aR))-, Stereoisomer of 2,2',2'',2''',3,3',3'',3''',8,8',8'',8''',8a,8'a,8''a,8'''a-hexadecah ydro-1,1',1'',1'''-tetramethyl-3a(1H),7':3'a,3''a(1'H,1''H):7'',3'''a (1'''H)-quaterpyrrolo[2,3-b]indole

Molecular Formula:	C₄₄H₅₀N₈	Molecular Weight:	690.921400 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: XRCKDTICIIHERM-UHFFFAOYSA-N

69937-02-6

Quadrigemine B (1 supplier)

IUPAC Name: 3-methyl-5-(3-methyl-1,2,3a,4-tetrahydropyrrolo[2,3-b]indol-8b-yl)-8b-[3-methyl-8b-(3-methyl-1,2,3a,4-tetrahydropyrrolo[2,3-b]indol-8b-yl)-1,2,3a,4-tetrahydropyrrolo[2,3-b]indol-5-yl]-1,2,3a,4-tetrahydropyrrolo[2,3-b]indole | CAS Registry Number: 69937-10-6
Synonyms: AC1LCR41, AVQUGAAZHJLAOQ-UHFFFAOYSA-N, Pyrrolo[2,3-b]indole, quadrigemine B deriv., 3-methyl-5-(3-methyl-1,2,3a,4-tetrahydropyrrolo[2,3-b]indol-8b-yl)-8b-[3-methyl-8b-(3-methyl-1,2,3a,4-tetrahydropyrrolo[2,3-b]indol-8b-yl)-1,2,3a,4-tetrahydropyrrolo[2,3-b]indol-5-yl]-1,2,3a,4-tetrahydropyrrolo[2,3-b]indole, Stereoisomer of 2,2',2'',2''',3,3',3'',3''',8,8',8'',8''',8a,8'a,8''a,8'''a-hexadecah ydro-1,1',1'',1'''-tetramethyl-3a,3'a(1H,1'H):7',3''a(1''H):7'',3'''a (1'''H)-quaterpyrrolo[2,3-b]indole

Molecular Formula:	C₄₄H₅₀N₈	Molecular Weight:	690.940 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: AVQUGAAZHJLAOQ-UHFFFAOYSA-N

69937-10-6

QUADRINAL (3 suppliers)

IUPAC Name: calcium; potassium; 1,3-dimethyl-7H-purine-2,6-dione; 5-ethyl-5-phenyl-1,3-diazinane-2,4,6-trione; 2-hydroxybenzoate; (1R,2S)-2-(methylamino)-1-phenylpropan-1-ol; iodide; hydrochloride | CAS Registry Number: 78515-92-1
Synonyms: Quadrinal, CID174148, Benzoic acid, 2-hydroxy-, calcium salt (2:1), compd. with 3,7-dihydro-1,3-dimethyl-1H-purine-2,6-dione (1:1), mixt. with 5-ethyl-5-phenyl-2,4,6(1H,3H,5H)-pyrimidinetrione, (R-(R*,S*))-alpha-(1-(methylamino)ethyl)benzenemethanol hydrochloride and potassium iodide (KI)

Molecular Formula:	C₄₃H₄₆CaClIKN₇O₁₂	Molecular Weight:	1094.398810 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	15

InChIKey: JPLZJURKBSZESN-HQCFJGRNSA-K

78515-92-1

QUADRONE (7 suppliers)

Synonyms: Quadrone, CHEBI:564422, CID442299, NSC284437, C09537, 87480-01-1

Molecular Formula:	C₁₅H₂₀O₃	Molecular Weight:	248.317500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BBIDMUQZCCGABN-UXSWQMMLSA-N

66550-08-1

QUADROSILANE (6 suppliers)

IUPAC Name: 2,2,4,6,6,8-hexamethyl-4,8-diphenyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane | CAS Registry Number: 33204-76-1
Synonyms: Quadrosilan, Cisobitan, Quadrosilanum, Quadrosilane, Kabi 1774, Quadrosilane [INN-French], Quadrosilanum [INN-Latin], Quadrosilan [BAN:INN], UNII-C5KT601WPM, EINECS 251-406-1, CID20774, Cyclotetrasiloxane, hexamethyldiphenyl-, 2,6-cis-Diphenylhexamethylcyclotetrasiloxane, LS-58845, LS-58846, LS-58847, Cyclic 2,6-cis-diphenylhexamethylcyclotetrasiloxane, 2,2,4,6,6,8-Hexamethyl-4,8-diphenylcyclotetrasiloxane, 2,6-Diphenyl-2,4,6,6,8,8-hexamethylcyclotetrasiloxane, CYCLOTETRASILOXANE, 2,6-DIPHENYLHEXAMETHYL-, Z-

Molecular Formula:	C₁₈H₂₈O₄Si₄	Molecular Weight:	420.754520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZTQZMPQJXABFNC-UHFFFAOYSA-N

33204-76-1

QUALITATIVE FILTER PAPER,FASTï¼ˆ20~25ÎœMï¼‰,110MM (1 supplier)

QUALITATIVE FILTER PAPER,FASTï¼ˆ20~25ÎœMï¼‰,12.7MM (1 supplier)

QUALITATIVE FILTER PAPER,FASTï¼ˆ20~25ÎœMï¼‰,125MM (1 supplier)

QUALITATIVE FILTER PAPER,FASTï¼ˆ20~25ÎœMï¼‰,150MM (1 supplier)

QUALITATIVE FILTER PAPER,FASTï¼ˆ20~25ÎœMï¼‰,180MM (1 supplier)

QUALITATIVE FILTER PAPER,FASTï¼ˆ20~25ÎœMï¼‰,185MM (1 supplier)

QUALITATIVE FILTER PAPER,FASTï¼ˆ20~25ÎœMï¼‰,203 X 254 MM (1 supplier)

QUALITATIVE FILTER PAPER,FASTï¼ˆ20~25ÎœMï¼‰,240MM (1 supplier)

201 to 250 of 4879 results Page:

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