TRAPEZIFOLIXANTHONE,Trapidil Suppliers & Manufacturers

CHEMICAL products beginning with : T

67701 to 67750 of 79926 results Page:

1340 1341 1342 1343 1344 1345 1346 1347 1348 1349 1350 1351 1352 1353 1354 [1355] 1356 1357 1358 1359 1360

PRODUCT NAME

CAS Registry Number

TRAPEZIFOLIXANTHONE (2 suppliers)

IUPAC Name: 5,10-dihydroxy-2,2-dimethyl-12-(3-methylbut-2-enyl)pyrano[3,2-b]xanthen-6-one | CAS Registry Number: 50816-23-4
Synonyms: 2H,6H-Pyrano[3,2-b]xanthen-6-one, 5,10-dihydroxy-2,2-dimethyl-12-(3-methyl-2-butenyl)-, Trapezifolixanthone, AC1L4MMG, AC1Q6E8R, CTK4J3197, AR-1E1885, AG-K-29893, 5,10-dihydroxy-2,2-dimethyl-12-(3-methylbut-2-enyl)pyrano[3,2-b]xanthen-6-one, 2H,6H-Pyrano[3,2-b]xanthen-6-one,5,10-dihydroxy-2,2-dimethyl-12-(3-methyl-2-buten-1-yl)-, 2H,6H-Pyrano[3,2-b]xanthen-6-one,5,10-dihydroxy-2,2-dimethyl-12-(3-methyl-2-butenyl)- (9CI); Toxyloxanthone A;Trapezifolixanthone; Trapezinfolixanthon

Molecular Formula:	C₂₃H₂₂O₅	Molecular Weight:	378.417780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: YWHROXVOOAEFOY-UHFFFAOYSA-N

50816-23-4

Trapidil (13 suppliers)

IUPAC Name: N,N-diethyl-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine | CAS Registry Number: 15421-84-8
Synonyms: trapidil, Rocornal, Trapymin, Trapidilum, Rocornal (TN), Trapidilum [INN-Latin], Trapidil [INN:JAN], UCB Brand of Trapidil, Prestwick0_001012, Prestwick1_001012, Prestwick2_001012, Prestwick3_001012, Trapidil (JP15/INN), UNII-EYG5Y6355E, BSPBio_001163, MLS000567667, MLS000881142, SPBio_003034, BPBio1_001281, EINECS 239-434-2

Molecular Formula:	C₁₀H₁₅N₅	Molecular Weight:	205.259600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GSNOZLZNQMLSKJ-UHFFFAOYSA-N

15421-84-8

Trapoxin A (5 suppliers)

IUPAC Name: 3,6-dibenzyl-9-[6-(oxiran-2-yl)-6-oxohexyl]-1,4,7,10-tetrazabicyclo[10.4.0]hexadecane-2,5,8,11-tetrone | CAS Registry Number: 133155-89-2
Synonyms: trapoxin A, AGN-PC-002MB7, CTK8F0363, 3,6-dibenzyl-9-[6-(oxiran-2-yl)-6-oxohexyl]-1,4,7,10-tetrazabicyclo[10.4.0]hexadecane-2,5,8,11-tetrone

Molecular Formula:	C₃₄H₄₂N₄O₆	Molecular Weight:	602.720480 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: GXVXXETYXSPSOA-UHFFFAOYSA-N

133155-89-2

Traseolide (12 suppliers)

IUPAC Name: 1-(1,1,2,6-tetramethyl-3-propan-2-yl-2,3-dihydroinden-5-yl)ethanone | CAS Registry Number: 68140-48-7
Synonyms: CCRIS 8407, EINECS 268-799-0, CID91696, LS-169684, 5-Acetyl-3-isopropyl-1,1,2,6-tetramethylindane, Ketone, 3-isopropyl-1,1,2,6-tetramethyl-5-indanyl methyl, 1-(2,3-Dihydro-1,1,2,6-tetramethyl-3-(1-methylethyl)-1H-inden-5-yl)ethan-1-one, Ethanone, 1-(2,3-dihydro-1,1,2,6-tetramethyl-3-(1-methylethyl)-1H-inden-5-yl)-, Ethanone, 1-[2,3-dihydro-1,1,2,6-tetramethyl-3-(1-methylethyl)-1H-inden-5-yl]-

Molecular Formula:	C₁₈H₂₆O	Molecular Weight:	258.398440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IMRYETFJNLKUHK-UHFFFAOYSA-N

68140-48-7

TRASIDREX (2 suppliers)

IUPAC Name: 6-chloro-3-(cyclopentylmethyl)-1,1-dioxo-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide;1-(propan-2-ylamino)-3-(2-prop-2-enoxyphenoxy)propan-2-ol;hydrochloride | CAS Registry Number: 71265-68-4
Synonyms: 6-chloro-3-(cyclopentylmethyl)-3,4-dihydro-2h-1,2,4-benzothiadiazine-7-sulfonamide 1,1-dioxide- 1-(propan-2-ylamino)-3-[2-(prop-2-en-1-yloxy)phenoxy]propan-2-ol hydrochloride(1:1:1), Trasidrex, AC1Q3ETB, AC1L4Y5M, CTK5D3790, AR-1H1284, AG-K-46884, Cyclopenthiazide / oxprenolol hydrochloride, Cyclopenthiazide mixture with oxprenolol hydrochloride, 2H-1,2,4-Benzothiadiazine-7-sulfonamide, 6-chloro-3-(cyclopentylmethyl)-3,4-dihydro-, 1,1-dioxide, mixt. with 1-((1-methylethyl)amino)-3-(2-(2-propenyloxy)phenoxy)-2-propanol hydrochloride, 6-chloro-3-(cyclopentylmethyl)-3,4-dihydro-2H-1,2,4-benzothiadiazine-7-sulfonamide 1,1-dioxide - 1-(propan-2-ylamino)-3-[2-(prop-2-en-1-yloxy)phenoxy]propan-2-ol hydrochloride (1:1:1)

Molecular Formula:	C₂₈H₄₂Cl₂N₄O₇S₂	Molecular Weight:	681.691680 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	11

InChIKey: UXUJYXZKQHLICF-UHFFFAOYSA-N

71265-68-4

Traskolan (0 suppliers)

58591-29-0

Trastuzumab (10 suppliers)

180288-69-1

TRASTUZUMAB (HERCEPTIN) C1Q BINDING ELISA (1 supplier)

TRASTUZUMAB (HERCEPTIN) ELISA (1 supplier)

TRASTUZUMAB ADCC ASSAY TARGET CELLS (BT-474) (1 supplier)

Trastuzumab corixetan (0 suppliers)

2454636-31-6

Trastuzumab deruxtecan (3 suppliers)

1826843-81-5

Trastuzumab duocarmazine (2 suppliers)

1642152-40-6

trastuzumab emtansine (4 suppliers)

1018448-65-1

TRASTUZUMAB EMTANSINE ELISA (1 supplier)

Trastuzumab rezetecan (1 supplier)

2924909-11-3

TRASYLOLTM (KALLIKREIN INACTIVATOR) NOT FOR HUMAN USE (1 supplier)

TRAUMA KIT FOR W19361 (1 supplier)

TRAUMA MOULAGE KIT (1 supplier)

Traumatic Acid (13 suppliers)

IUPAC Name: (E)-dodec-2-enedioic acid | CAS Registry Number: 6402-36-4
Synonyms: Traumatic acid, Dodec-2-enedioic acid, trans-Traumatic acid, trans-2-dodecenedioic acid, Dodecanedioic acid-2-ene, (2E)-Dodecenedioic acid, (2E)-dodec-2-enedioic acid, 90200_FLUKA, NSC8125, CHEBI:545687, MolPort-003-927-207, AIDS002606, AIDS-002606, NSC 8125, EINECS 229-019-4, trans-2-Dodecene-1,12-dioic Acid, LMFA01170002, CID5283028, D0029, C16308

Molecular Formula:	C₁₂H₂₀O₄	Molecular Weight:	228.284800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MAZWDMBCPDUFDJ-VQHVLOKHSA-N

6402-36-4

Traumatin (6 suppliers)

IUPAC Name: (E)-12-oxododec-10-enoic acid | CAS Registry Number: 65410-38-0
Synonyms: Delta(10)-ODA, 12-oxo-10E-dodecenoic acid, (E)-12-oxododec-10-enoic acid, CHEBI:19144, delta10-Oda, AC1NSNSK, 12-Oxo-dodec-10t-ensaeure, 12-oxo-dodec-10t-enoic acid, (10E)-12-Oxododecenoic acid, 12-oxo-10t-12:1, 12-oxo-10t-C12:1, 12-Oxo-10(E)-dodecenoic acid, 12-oxo-(E)-10-dodecenoic acid, (E)-12-Oxo-10-dodecanoic acid, 12-oxo-trans-dodec-10-enoic acid, LMFA01060093, (10E)-12-oxododec-10-enoic acid, 10-Dodecanoic acid, 12-oxo-, (E)-, C16309

Molecular Formula:	C₁₂H₂₀O₃	Molecular Weight:	212.285400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: INMKWUNQKOWGEZ-VQHVLOKHSA-N

65410-38-0

Traumeel S (0 suppliers)

778628-40-3

TRAVERSE CARABINER FOR 11-0119SL (1 supplier)

TRAVERSIANAL (3 suppliers)

Synonyms: Traversianal, Dicyclopenta(a,d)cyclooctene-4-carboxaldehyde, 1,2,3,3a,6,6a,7,8,9,9a,10,10a-dodecahydro-3a-hydroxy-1,9a-dimethyl-7-(1-methylethenyl)-3-oxo-, (1alpha,3abeta,4E,6aalpha,7beta,9abeta,10abeta)-(-)-

Molecular Formula:	C₂₀H₂₈O₃	Molecular Weight:	316.434520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QXVAWAHULUVLPT-FHIBGDQLSA-N

108605-66-9

Travertine (1 supplier)

TRAVOCORT (1 supplier)

IUPAC Name: 1-[2-(2,4-dichlorophenyl)-2-[(2,6-dichlorophenyl)methoxy]ethyl]imidazole;[2-[(6S,8S,10S,11S,13S,14S,16R,17S)-6,9-difluoro-11-hydroxy-10,13,16-trimethyl-3-oxo-7,8,11,12,14,15,16,17-octahydro-6H-cyclopenta[a]phenanthren-17-yl]-2-oxoethyl] pentanoate;nitric acid | CAS Registry Number: 78940-01-9
Synonyms: Travocort, 1-[2-(2,4-dichlorophenyl)-2-[(2,6-dichlorophenyl)methoxy]ethyl]imidazole; [2-[(6S,8S,10S,11S,13S,14S,16R,17S)-6,9-difluoro-11-hydroxy-10,13,16-trimethyl-3-oxo-7,8,11,12,14,15,16,17-octahydro-6H-cyclopenta[a]phenanthren-17-yl]-2-oxoethyl] pentanoate; nitric acid, AC1Q21WA, AC1Q59XO, 1-[2-(2,4-dichlorophenyl)-2-[(2,6-dichlorophenyl)methoxy]ethyl]imidazole;[2-[(6s,8s,10s,11s,13s,14s,16r,17s)-6,9-difluoro-11-hydroxy-10,13,16-trimethyl-3-oxo-7,8,11,12,14,15,16,17-octahydro-6h-cyclopenta[a]phenanthren-17-yl]-2-oxo-ethyl] pentanoate; nitric acid, AC1L329F, PL069913, Diflucortolone 21-valerate mixture with isoconazole nitrate, 1-[2-(2,4-DICHLOROPHENYL)-2-[(2,6-DICHLOROPHENYL)METHOXY]ETHYL]-1H-IMIDAZOLE; 2-[(2S,8S,10S,11S,13R,14S,15S,17S)-1,8-DIFLUORO-17-HYDROXY-2,13,15-TRIMETHYL-5-OXOTETRACYCLO[8.7.0.0(2),?.0(1)(1),(1)?]HEPTADECA-3,6-DIEN-14-YL]-2-OXOETHYL PENTANOATE; NITRIC ACID, Pregna-1,4-diene-3,20-dione, 6,9-difluoro-11-hydroxy-16-methyl-21-((1-oxopentyl)oxy)-, (6alpha,11beta,16alpha)-, mixt. with 1-(2-(2,4-dichlorophenyl)-2-((2,6-dichlorophenyl)methoxy)ethyl)-1H-imidazole mononitrate

Molecular Formula:	C₄₅H₅₁Cl₄F₂N₃O₉	Molecular Weight:	957.712 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	12

InChIKey: UPINRYVXYNYCOF-UESYANRNSA-N

78940-01-9

Travoprost (27 suppliers)

IUPAC Name: propan-2-yl (Z)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(E,3R)-3-hydroxy-4-[3-(trifluoromethyl)phenoxy]but-1-enyl]cyclopentyl]hept-5-enoate | CAS Registry Number: 157283-68-6
Synonyms: Travatan, Travatan Z, Travatanz, Travatan Alcon, Travatan (TN), Travoprost [USAN], Travoprost (JAN/USAN/INN), (+)-Fluprostenol isopropyl ester, C26H35F3O6, AL-6221, AL6221, DB00287, LS-173521, D01964, (((1R)-(1alpha(Z),2beta(1E,3R*),3alpha,5alpha))-7-(3,5-dihydroxy-2-(3-hydroxy-4-(3-trifluoromethyl)phenoxy)-1-butenyl)cyclopentyl)-5-heptenoic acid, 1-methylethyl ester, (1R-(1alpha(Z),2beta(1E,3R*),3alpha,5alpha))-7-(3,5-Dihydroxy-2-(3-hydroxy-4-(3-(trifluoromethyl)phenoxy)-1-butenyl)cyclopentyl)-5-heptenoic acid, 1-methylethyl ester, (Z)-7-((1R,2R,3R,5S)-3,5-Dihydroxy-2-((1E,3R)-3-hydroxy-4-((alpha,alpha,alpha-trifluoro-m-isopropyl-tolyl)oxy)-1-butenyl)cyclopentyl)-5-heptenoate, 5-Heptenoic acid, 7-((1R,2R,3R,5S)-3,5-dihydroxy-2-((1E,3R)-3-hydroxy-4-(3-(trifluoromethyl)phenoxy)-1-butenyl)cyclopentyl)-, 1-methylethyl ester, (5Z)-, 5-Heptenoic acid, 7-(3,5-dihydroxy-2-(3-hydroxy-4-(3-(trifluoromethyl)phenoxy)-1-butenyl)cyclopentyl)-, 1-methylethyl ester, (1R-(1alpha(Z),2beta(1E,3R*),3alpha,5alpha))-, 5-Heptenoic acid,7-((1R,2R,3R,5S)-3,5-dihydroxy-2-((1E,3R)-3-hydroxy-4-(3-(trifluoromethyl)phenoxy)-1-butenyl)cyclopentyl)-,1-methylethyl ester,(5Z)

Molecular Formula:	C₂₆H₃₅F₃O₆	Molecular Weight:	500.547710 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: MKPLKVHSHYCHOC-AHTXBMBWSA-N

157283-68-6

TRAVOPROST 13,14-EPOXIDE (1 supplier)

Travoprost 5 (2 suppliers)

IUPAC Name: propan-2-yl (Z)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(2R)-3-[(1S)-1-hydroxy-2-[3-(trifluoromethyl)phenoxy]ethyl]oxiran-2-yl]cyclopentyl]hept-5-enoate | CAS Registry Number: 2557327-99-6
Synonyms: 13,14-epoxy travoprost, 9alpha,11alpha,15R-trihydroxy-16-(3-trifluoromethyl)-13,14-epoxy-17,18,19,20-tetranor-prosta-5Z,13E-dien-1-oic-acid,isopropylester, HY-114385, CS-0084855, propan-2-yl (Z)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(2R)-3-[(1S)-1-hydroxy-2-[3-(trifluoromethyl)phenoxy]ethyl]oxiran-2-yl]cyclopentyl]hept-5-enoate

Molecular Formula:	C₂₆H₃₅F₃O₇	Molecular Weight:	516.500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: BGPCWSPTSAFVAF-LCEFRZHDSA-N

2557327-99-6

Travoprost 7 (1 supplier)

2557329-92-5

Travoprost 8 (2 suppliers)

IUPAC Name: propan-2-yl (Z)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(2R,3R)-3-[(1S)-1-hydroxy-2-[3-(trifluoromethyl)phenoxy]ethyl]oxiran-2-yl]cyclopentyl]hept-5-enoate | CAS Registry Number: 2557329-36-7
Synonyms: (Z)-isopropyl7-((1R,2R,3R,5S)-3,5-dihydroxy-2-((2R,3R)-3-((S)-1-hydroxy-2-(3-(trifluoromethyl)phenoxy)ethyl)oxiran-2-yl)cyclopentyl)hept-5-enoate, SCHEMBL17997767, BGPCWSPTSAFVAF-IKUHNQMRSA-N, PD019725, propan-2-yl (Z)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(2R,3R)-3-[(1S)-1-hydroxy-2-[3-(trifluoromethyl)phenoxy]ethyl]oxiran-2-yl]cyclopentyl]hept-5-enoate

Molecular Formula:	C₂₆H₃₅F₃O₇	Molecular Weight:	516.500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: BGPCWSPTSAFVAF-IKUHNQMRSA-N

2557329-36-7

Travoprost Acid (9 suppliers)

IUPAC Name: 7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(3R)-3-hydroxy-4-[3-(trifluoromethyl)phenoxy]but-1-enyl]cyclopentyl]hept-5-enoic acid | CAS Registry Number: 54276-17-4
Synonyms: (+)-fluprostenol, AC1O7M0P, SureCN2957408, CBiol_001940, KBioGR_000056, KBioSS_000056, CTK8F1456, KBio2_000056, KBio2_002624, KBio2_005192, KBio3_000111, KBio3_000112, Bio1_000226, Bio1_000715, Bio1_001204, Bio2_000056, Bio2_000536, AG-L-65640, 7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(3R)-3-hydroxy-4-[3-(trifluoromethyl)phenoxy]but-1-enyl]cyclopentyl]hept-5-enoic acid

Molecular Formula:	C₂₃H₂₉F₃O₆	Molecular Weight:	458.467970 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: WWSWYXNVCBLWNZ-LELZANKISA-N

54276-17-4

Travoprost Impurity 22 (2 suppliers)

IUPAC Name: (Z)-7-[(1R,2R,5S)-5-hydroxy-2-[(E,3R)-3-hydroxy-4-[3-(trifluoromethyl)phenoxy]but-1-enyl]-3-oxocyclopentyl]hept-5-enoic acid | CAS Registry Number: 62145-07-7
Synonyms: 11-keto Fluprostenol, 11-Ketofluprostenol, (Z)-7-[(1R,2R,5S)-5-hydroxy-2-[(E,3R)-3-hydroxy-4-[3-(trifluoromethyl)phenoxy]but-1-enyl]-3-oxocyclopentyl]hept-5-enoic acid, SCHEMBL3050350, HMS3648H16, ZINC27641705, SR-01000946508, SR-01000946508-1, 11-Oxo-9.alpha.,15R-dihydroxy-16-(3-(trifluoromethyl)phenoxy)-17,18,19,20-tetranor-prosta-5Z,13E-dien-1-oic acid

Molecular Formula:	C₂₃H₂₇F₃O₆	Molecular Weight:	456.500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: MDMHJAKZGBRYTF-KYUUVOLFSA-N

62145-07-7

TRAVOPROST, [3H]- (1 supplier)

TRAVOPROST-D4 (1 supplier)

Travoprost-d4 Acid (3 suppliers)

IUPAC Name: (Z)-3,3,4,4-tetradeuterio-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(E,3R)-3-hydroxy-4-[3-(trifluoromethyl)phenoxy]but-1-enyl]cyclopentyl]hept-5-enoic acid | CAS Registry Number: 282550-19-0
Synonyms: Fluprostenol-d4

Molecular Formula:	C₂₃H₂₉F₃O₆	Molecular Weight:	462.500 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: WWSWYXNVCBLWNZ-YKZAICOVSA-N

282550-19-0

Traxanox (5 suppliers)

IUPAC Name: 9-chloro-7-(2H-tetrazol-5-yl)chromeno[2,3-b]pyridin-5-one | CAS Registry Number: 58712-69-9
Synonyms: Traxanoxum [INN-Latin], 5H-(1)Benzopyrano(2,3-b)pyridin-5-one, 9-chloro-7-(1H-tetrazol-5-yl)-, 9-Chloro-5-oxo-7-(1H-tetrazol-5-yl)-5H-(1)benzopyrano(2,3-b)pyridine, 9-Chloro-7-(1H-tetrazol-5-yl)-5H-(1)benzopyrano(2,3-b)pyridin-5-one, 9-Chloro-7-(1H-tetrazol-5-yl)-5H-(1)benzopyrano(2,3-b)pyridine-5-one, Traxanoxum, Traxanox [INN], AC1L2AFV, SureCN29628, UNII-HDU53A8A4S, SureCN1649807, C13H6ClN5O2, CHEMBL2009696, LS-39886, NCI60_002899, 9-chloro-7-(2H-tetrazol-5-yl)chromeno[2,3-b]pyridin-5-one

Molecular Formula:	C₁₃H₆ClN₅O₂	Molecular Weight:	299.672040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: MLCGWPUVZKTVLO-UHFFFAOYSA-N

58712-69-9

Traxanox sodium pentahydrate (4 suppliers)

IUPAC Name: sodium;9-chloro-7-(2H-tetrazol-5-yl)chromeno[2,3-b]pyridin-5-one | CAS Registry Number: 70502-82-8
Synonyms: NSC330806, NSC-330806

Molecular Formula:	C₁₃H₆ClN₅NaO₂+	Molecular Weight:	322.664 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: OYXAHBZQUPAGSR-UHFFFAOYSA-N

70502-82-8

TRAY OF ORGANS (1 supplier)

TRAY STRAINLESS STEEL 270X200X48MM (1 supplier)

TRAY STRAINLESS STEEL 500X350X70MM (1 supplier)

TRAZADONE [HRP] (1 supplier)

TRAZADONE DIMER (1 supplier)

TRAZADONE IMPURITY C (1 supplier)

TRAZITILINE (3 suppliers)

Synonyms: Trazitiline, AC1MJ2KJ, Trazitiline [INN:DCF], UNII-7I6MS3VHQE, CHEMBL2104923, SD 1223-01, SD-1223-01, 1-(9,10-Ethanoanthracen-9(10H)-yl)-4-methylpiperazine, 1-(9,10-Dihydro-9,10-ethano-9-anthryl)-4-methylpiperazine, Piperazine, 1-(9,10-ethanoanthracen-9(10H)-yl)-4-methyl-

Molecular Formula:	C₂₁H₂₄N₂	Molecular Weight:	304.428660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MXZCHCNRTUYWKE-UHFFFAOYSA-N

26070-23-5

Trazium (3 suppliers)

IUPAC Name: 1-(4-chlorophenyl)-4H-[1,2,4]triazino[6,1-a]isoquinolin-5-ium-1-ol;ethanesulfonate | CAS Registry Number: 97110-59-3
Synonyms: Trazinum esilate, Trazium Esilate, Trazii esilas [Latin], Esilate de trazium [French], Esilato de trazio [Spanish], 1-(4-chlorophenyl)-1-hydroxy-1,4-dihydro[1,2,4]triazino[6,1-a]isoquinolin-5-ium ethanesulfonate, 107634-87-7, 1-(4-Chlorophenyl)-1-hydroxy-1,2-dihydro-as-triazino(6,1-a)isoquinolinium ethanesulfonate, 1-(p-Chlorophenyl)-1,2-dihydro-1-hydroxy-as-triazino(6,1-a)isoquinolin-5-ium ethanesulfonate, (1,2,4)Triazino(6,1-a)isoquinolin-5-ium, 1,2-dihydro-1-(4-chlorophenyl)-1-hydroxy-, ethanesulfonate, Egyt 3615, Egyt-3615, Trazii esilas, Esilato de trazio, Esilate de trazium, Trazium esilate [INN], AC1L2HJS, UNII-1PO9LWW5IN, AC1Q22NW, CHEMBL2107649

Molecular Formula:	C₁₉H₁₈ClN₃O₄S	Molecular Weight:	419.881920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: SHXJBCWOVPAZQL-UHFFFAOYSA-M

97110-59-3

Trazodone (24 suppliers)

IUPAC Name: 2-[3-[4-(3-chlorophenyl)piperazin-1-yl]propyl]-[1,2,4]triazolo[4,3-a]pyridin-3-one | CAS Registry Number: 19794-93-5
Synonyms: trazodone, Beneficat, Trazalon, Trazodil, Trazodon, Trazonil, Desirel, Sideril, Molipaxin, Tradozone, Trittico, Trazodone Hcl, Trazodonum [Latin], Trazodona [Spanish], Trazodone hydrochloride, Trazodonum [INN-Latin], trazodone (Desyrel), Trazodona [INN-Spanish], nchembio873-comp51, Spectrum_001424

Molecular Formula:	C₁₉H₂₂ClN₅O	Molecular Weight:	371.863880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PHLBKPHSAVXXEF-UHFFFAOYSA-N

19794-93-5

TRAZODONE (HIGH RANGE) (1 supplier)

TRAZODONE (MID RANGE) (1 supplier)

TRAZODONE 1,4-DI-N-OXIDE (2 suppliers)

IUPAC Name: 2-[3-[4-(3-chlorophenyl)-1,4-dioxidopiperazine-1,4-diium-1-yl]propyl]-[1,2,4]triazolo[4,3-a]pyridin-3-one | CAS Registry Number: 1346603-99-3
Synonyms: Trazodone 1,4-Di-N-Oxide, ZINC77319579, 1-(3-CHLOROPHENYL)-4-(3-{3-OXO-[1,2,4]TRIAZOLO[4,3-A]PYRIDIN-2-YL}PROPYL)PIPERAZINE-1,4-DIIUM-1,4-BIS(OLATE), 2-[3-[4-(3-Chlorophenyl)-1-piperazinyl]propyl]-1,2,4-triazolo[4,3-a]pyridin-3(2H)-one 1,4-Dioxide

Molecular Formula:	C₁₉H₂₂ClN₅O₃	Molecular Weight:	403.867 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WFTGUHZOQFWQIN-UHFFFAOYSA-N

1346603-99-3

67701 to 67750 of 79926 results Page:

1340 1341 1342 1343 1344 1345 1346 1347 1348 1349 1350 1351 1352 1353 1354 [1355] 1356 1357 1358 1359 1360