Quabodepistat,QUAD RING 5/PK Suppliers & Manufacturers

CHEMICAL products beginning with : Q

251 to 300 of 4940 results Page:

1 2 3 4 5 [6] 7 8 9 10 11 12 13 14 15 16 17 18 19 20

PRODUCT NAME

CAS Registry Number

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

QUAD RING 5/PK (0 suppliers)

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 (0 suppliers)

Quadramer 5 (0 suppliers)

34459-55-7

QUADRANOSIDE III (1 supplier)

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 (0 suppliers)

Quadricyclane (5 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 (2 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

Quadrol (16 suppliers)

IUPAC Name: 1-[2-[bis(2-hydroxypropyl)amino]ethyl-(2-hydroxypropyl)amino]propan-2-ol | CAS Registry Number: 102-60-3
Synonyms: Edetol, Entprol, Adeka Quadrol, Edetolum, Quadrol L, Neutrol TE, Edetolum [Latin], THPE, Edetol (USAN), Neutrol TE (TN), Quadrol®, Edetol [USAN:INN], UNII-Q4R969U9FR, HSDB 5349, Tetrahydroxypropyl ethylenediamine, 122262_ALDRICH, CCRIS 8275, EINECS 203-041-4, CID7615, 68258-71-9 (monotosylate)

Molecular Formula:	C₁₄H₃₂N₂O₄	Molecular Weight:	292.414880 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: NSOXQYCFHDMMGV-UHFFFAOYSA-N

102-60-3

QUADRONE (5 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

Quadrosilan (3 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: 4657-20-9
Synonyms: 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-, cis-2,6-Diphenyl-2,4,4,6,8,8-hexamethylcyclotetrasiloxane

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

InChIKey: ZTQZMPQJXABFNC-UHFFFAOYSA-N

4657-20-9

QUADROSILANE (5 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-