Tafenoquine,Tafenoquine Succinate Suppliers & Manufacturers

CHEMICAL products beginning with : T

751 to 800 of 81336 results Page:

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PRODUCT NAME

CAS Registry Number

Tafenoquine (11 suppliers)

IUPAC Name: 4-N-[2,6-dimethoxy-4-methyl-5-[3-(trifluoromethyl)phenoxy]quinolin-8-yl]pentane-1,4-diamine | CAS Registry Number: 106635-80-7
Synonyms: Tafenoquine [INN:BAN], UNII-262P8GS9L9, C24H28F3N3O3, CHEBI:172505, AIDS006901, 106635-81-8 (maleate), AIDS-006901, CID115358, WR 238605, WR-238605, WR238605, LS-172012, 1,4-Pentanediamine, N4-(2,6-dimethoxy-4-methyl-5-(3-(trifluoromethyl)phenoxy)-8-quinolinyl)-, N(4)-(2,6-Dimethoxy-4-methyl-5-((3-trifluoromethyl)phenoxy)-8-quinolinyl)-1,4-pentanediamine, N-[2,6-dimethoxy-4-methyl-5-[3-(trifluoromethyl)phenoxy]quinolin-8-yl]diamine, (4-Amino-1-methylbutyl){2,6-dimethoxy-4-methyl-5-[3-(trifluoromethyl)phenoxy](8-quinolyl)}amine, (R)-N3-(2,6-Dimethoxy-4-methyl-5-(3-trifluoromethyl)phenoxy)quinolin-8-yl)pentane-1,4-diamine, (RS)-N(sup 3)-(2,6-Dimethoxy-4-methyl-5-(3-trifluoro-methylphenoxy)quinolin-8-yl)pentane-1,4-diamine, 1,4-Pentanediamine, N4-[2,6-dimethoxy-4-methyl-5-[3-(trifluoromethyl)phenoxy]-8-quinolinyl]-, Butanedioic acid, compd. with N4-(2,6-dimethoxy-4-methyl-5-(3-(trifluoromethyl)phenoxy)-8-quinolinyl)-1,4-pentanediamine (1:1)

Molecular Formula:	C₂₄H₂₈F₃N₃O₃	Molecular Weight:	463.492630 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: LBHLFPGPEGDCJG-UHFFFAOYSA-N

106635-80-7

Tafenoquine Succinate (12 suppliers)

IUPAC Name: butanedioic acid; 4-N-[2,6-dimethoxy-4-methyl-5-[3-(trifluoromethyl)phenoxy]quinolin-8-yl]pentane-1,4-diamine | CAS Registry Number: 106635-81-8
Synonyms: Etaquine, tafenoquine maleate, WR238605 succinate, Tafenoquine succinate, 106635-80-7 (Parent), CID163761, C24H28F3N3O3.C4H6O4, WR 238605, LS-45733, SB-252263, WR-238605, Butanedioic acid, compd. with N(sup 4)-(2,6-dimethoxy-4-methyl-5-(3-(trifluoromethyl)phenoxy)-8-quinolinyl)-1,4-pentanediamine (1:1)

Molecular Formula:	C₂₈H₃₄F₃N₃O₇	Molecular Weight:	581.580670 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	13

InChIKey: CQBKFGJRAOXYIP-UHFFFAOYSA-N

106635-81-8

TAFENOQUINE-D3 SUCCINATE (0 suppliers)

Tafetinib (4 suppliers)

IUPAC Name: (7Z)-N-[2-(diethylamino)ethyl]-7-(5-fluoro-2-oxo-1H-indol-3-ylidene)-2-methyl-1,4,5,6-tetrahydroindole-3-carboxamide | CAS Registry Number: 1032265-57-8
Synonyms: tafetinib, SIM-010603, UNII-H4X2M2NN5N, SIM 010603, H4X2M2NN5N, CHEMBL2180602, GTPL9921, SCHEMBL12056459, SCHEMBL16457807, BDBM50399535, Q27895956, (7Z)-N-(2-(Diethylamino)ethyl)-7-(5-fluoro-1,2-dihydro-2-oxo-3H-indol-3-ylidene)-4,5,6,7-tetrahydro-2-methyl-1H-indole-3-carboxamide, (7Z)-N-(2-Diethylaminoethyl)-7-(5-fluoro-2-oxo-indolin-3-ylidene)-2-methyl-1,4,5,6-tetrahydroindole-3-carboxamide, (7Z)-N-[2-(diethylamino)ethyl]-7-(5-fluoro-2-oxo-1H-indol-3-ylidene)-2-methyl-1,4,5,6-tetrahydroindole-3-carboxamide, (z)-N-(2-(diethylamino)ethyl)-2-methyl-7-(1,2-dihydro-5-fluoro-2-oxo-3h-indol-3-ylidene)-4,5,6,7-tetrahydro-1h-indole-3-carboxamide, (Z)-N-[2-(diethylamino)ethyl]-2-methyl-7-(1,2-dihydro-5-fluoro-2-oxo-3H-indol-3-ylidene)-4,5,6,7-tetrahydro-1H-indol-3-carboxamide, 1H-Indole-3-carboxamide, N-(2-(diethylamino)ethyl)-7-(5-fluoro-1,2-dihydro-2-oxo-3H-indol-3-ylidene)-4,5,6,7-tetrahydro-2-methyl-, (7Z)-

Molecular Formula:	C₂₄H₂₉FN₄O₂	Molecular Weight:	424.500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: KGSRYTUWXUESJK-FXBPSFAMSA-N

1032265-57-8

Tafluposide (8 suppliers)

IUPAC Name: [(2R,4aR,6R,7R,8S,8aR)-6-[[(5S,5aR,8aR,9R)-9-(3,5-dimethoxy-4-phosphonooxyphenyl)-8-oxo-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[6,5-f][1,3]benzodioxol-5-yl]oxy]-2-methyl-7-[2-(2,3,4,5,6-pentafluorophenoxy)acetyl]oxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl] 2-(2,3,4,5,6-pentafluorophenoxy)acetate | CAS Registry Number: 179067-42-6
Synonyms: Tafluposide [INN], UNII-QN043X3ZDW, 4-((5R,5aR,8aR,9S)-9-((4,6-O-((1R)-Ethylidene)-2,3-bisO-((pentafluorophenoxy)acetyl)-beta-D-glucopyranosyl)oxy)-6-oxo-5,5a,6,8,8a,9-hexahydrofuro(3',4':6,7)naphtho(2,3-d)-1,3-dioxol-5-yl)-2,6-dimethoxyphenyle dihydrogen phosphate

Molecular Formula:	C₄₅H₃₅F₁₀O₂₀P	Molecular Weight:	1116.705194 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	30

InChIKey: RTJVUHUGTUDWRK-CSLCKUBZSA-N

179067-42-6

Tafluprost (17 suppliers)

IUPAC Name: propan-2-yl (Z)-7-[(1R,2R,3R,5S)-2-[(E)-3,3-difluoro-4-(phenoxy)but-1-enyl]-3,5-dihydroxycyclopentyl]hept-5-enoate | CAS Registry Number: 209860-87-7
Synonyms: Taflotan, Tapros, Tafluprost [INN], AFP-168, DE-085, CID9868491, Isopropyl (5Z)-7-{(1R,2R,3R,5S)-2-((1E)-3,3-difluoro-4-phenoxybut-1-enyl)-3,5-dihydroxycyclopentyl}hept-5-enoate

Molecular Formula:	C₂₅H₃₄F₂O₅	Molecular Weight:	452.531266 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: WSNODXPBBALQOF-VEJSHDCNSA-N

209860-87-7

Tafluprost acid (14 suppliers)

IUPAC Name: 7-[2-(3,3-difluoro-4-phenoxybut-1-enyl)-3,5-dihydroxycyclopentyl]hept-5-enoic acid | CAS Registry Number: 209860-88-8
Synonyms: Tafluprost (free acid), CTK8F0766

Molecular Formula:	C₂₂H₂₈F₂O₅	Molecular Weight:	410.451526 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: KIQXRQVVYTYYAZ-UHFFFAOYSA-N

209860-88-8

TAFLUPROST ACID-D4 (0 suppliers)

TAFLUPROST ENON, 97+% (0 suppliers)

51639-91-6

Tafluprost Impurity 19 (1 supplier)

2587078-46-2

Tafluprost Impurity 22 (1 supplier)

IUPAC Name: propan-2-yl (Z)-7-[(1S,2S,3S,5R)-2-[(E)-3,3-difluoro-4-phenoxybut-1-enyl]-3,5-dihydroxycyclopentyl]hept-5-enoate | CAS Registry Number: 2587078-47-3
Synonyms: (Z)-Isopropyl 7-((1S,2S,3S,5R)-2-((E)-3,3-difluoro-4-phenoxybut-1-en-1-yl)-3,5-dihydroxycyclopentyl)hept-5-enoate, (-)-Tafluprost, Tafluprost, (-)-, FYS86R4ZFS, 1-Methylethyl (5Z)-7-[(1S,2S,3S,5R)-2-[(1E)-3,3-difluoro-4-phenoxy-1-buten-1-yl]-3,5-dihydroxycyclopentyl]-5-heptenoate, 5-Heptenoic acid, 7-[(1S,2S,3S,5R)-2-[(1E)-3,3-difluoro-4-phenoxy-1-buten-1-yl]-3,5-dihydroxycyclopentyl]-, 1-methylethyl ester, (5Z)-

Molecular Formula:	C₂₅H₃₄F₂O₅	Molecular Weight:	452.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: WSNODXPBBALQOF-XHDZIRLISA-N

2587078-47-3

Tafluprost Impurity 4 (2 suppliers)

1563176-58-8

Tafluprost Impurity 8 (1 supplier)

2278245-92-2

Tafluprost-d7 (0 suppliers)

2714484-60-1

Tafolecimab (2 suppliers)

2225109-03-3

TAG-72 Protein, Canine, Recombinant (His) (1 supplier)

TAG-NHS-ESTER; TRIS(2,2'-BIPYRIDYL) RUTHENIUM NHS ESTER (2 suppliers)

161698-59-5

TAG1/Contactin 2 Protein, Human, Recombinant (His) (1 supplier)

TAG1/Contactin 2 Protein, Mouse, Recombinant (His) (1 supplier)

Tagat O (5 suppliers)

IUPAC Name: 2,3-bis(2-hydroxyethoxy)propyl (Z)-octadec-9-enoate | CAS Registry Number: 51192-09-7
Synonyms: Glycereth-40 oleate, Glycereth-80 oleate, PEG-5 glyceryl oleate, TF5XVE3NMV, UNII-TF5XVE3NMV, UNII-WFD7TS6ATP, WFD7TS6ATP, PEG-10 Glyceryl oleate, PEG-15 Glyceryl oleate, PEG-20 Glyceryl oleate, PEG-25 Glyceryl oleate, UNII-C2U3GS78TR, UNII-OIU84G28DF, C2U3GS78TR, OIU84G28DF, UNII-LX43C229DR, UNII-M4P42ZA02W, UNII-NQ6B92Y81C, LX43C229DR, M4P42ZA02W

Molecular Formula:	C₂₅H₄₈O₆	Molecular Weight:	444.653 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: VVEAPYVNAFNECM-KTKRTIGZSA-N

51192-09-7

Tagat V 20 (0 suppliers)

198208-63-8

tagathen (0 suppliers)

IUPAC Name: (3S,8R,9S,10R,13S,14S,17R)-17-ethynyl-10,13-dimethyl-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthrene-3,17-diol | CAS Registry Number: 37317-05-8
Synonyms: CHEMBL410519, (3|A,17|A)-pregn-5-en-20-yne-3,17-diol, AC1L324V, MolPort-002-507-137, BB_NC-0608, KST-1A4326, 3604-60-2, EINECS 222-759-9, AR-1A4982, ZINC03881628, AKOS015955606, MCULE-5603568076, 17-alpha-Pregn-5-en-20-yne-3-beta,17-beta-diol, (3S,8R,9S,10R,13S,14S,17R)-17-ethynyl-10,13-dimethyl-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthrene-3,17-diol, (3S,8R,9S,10R,13S,14S,17R)-17-ethynyl-10,13-dimethyl-2,3,4,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,17-diol

Molecular Formula:	C₂₁H₃₀O₂	Molecular Weight:	314.461700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VGJUOWGYQZYCII-TVWVXWENSA-N

37317-05-8

TAGATOSAZINE (3 suppliers)

IUPAC Name: (1R,2R,3R)-1-[5-[(1R,2R,3R)-1,2,3,4-tetrahydroxybutyl]pyrazin-2-yl]butane-1,2,3,4-tetrol | CAS Registry Number: 13121-64-7
Synonyms: Fructosazine, Tagatosazine, CID166770, 2,5-Bis-(D-lyxotetrahydroxybutyl)pyrazine, 1,2,3,4-Butanetetrol, 1,1'-(2,5-pyrazinediyl)bis-, (1R-(1R*,1'R*,2R*,2'R*,3S*,3'S*))-

Molecular Formula:	C₁₂H₂₀N₂O₈	Molecular Weight:	320.295800 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	10

InChIKey: NPWQIVOYGNUVEB-JKCCIXDMSA-N

13121-64-7

Tagatose (7 suppliers)

IUPAC Name: (3S,4S,5R)-1,3,4,5,6-pentahydroxyhexan-2-one | CAS Registry Number: 17598-81-1
Synonyms: D-Tagatose, Erythrohexulose, keto-D-tagatose, Tagatose, D-, DL-Tagatose, lyxo-2-Hexulose, Tagatose (NF), tagatose, (D)-isomer, tagatose, (DL)-isomer, tagatose, (beta-D)-isomer, tagatose, (alpha-D)-isomer, CHEBI:47693, EINECS 201-772-3, MolPort-003-913-225, CID92092, LS-148515, T1501, D09007, C030192, (3S,4S,5R)-1,3,4,5,6-pentahydroxyhexan-2-one

Molecular Formula:	C₆H₁₂O₆	Molecular Weight:	180.155880 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: BJHIKXHVCXFQLS-PQLUHFTBSA-N

17598-81-1

TAGATOSE 6-PHOSPHONATE (2 suppliers)

IUPAC Name: [(2R,3R,4S,5S)-3,4,5-trihydroxy-5-(hydroxymethyl)oxolan-2-yl]methyl dihydrogen phosphate | CAS Registry Number: 53798-20-2
Synonyms: Tagatose 6-phosphate, D-Tagatose-6-phosphate, CHEBI:47946, 6-O-phosphono-alpha-D-tagatofuranose, CID124155, alpha-D-tagatofuranose 6-(dihydrogen phosphate), alpha-D-Tagatofuranose, 6-(dihydrogen phosphate)

Molecular Formula:	C₆H₁₃O₉P	Molecular Weight:	260.135781 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	9

InChIKey: BGWGXPAPYGQALX-VANKVMQKSA-N

53798-20-2

TAGATOSE,6-DEOXY- (1 supplier)

6748-00-1

TAGATOSE-6-PHOSPHATE (4 suppliers)

IUPAC Name: [(2R,3S,4S)-2,3,4,6-tetrahydroxy-5-oxohexyl] dihydrogen phosphate | CAS Registry Number: 136377-13-4
Synonyms: FRUCTOSE -6-PHOSPHATE, AC1NUSLC, 6-O-phosphono-D-tagatose, CHEBI:47947, CTK0G9918, AG-D-74131, DB04277, keto-D-tagatose 6-(dihydrogen phosphate), keto-D-lyxo-hex-2-ulose 6-(dihydrogen phosphate), [(2R,3S,4S)-2,3,4,6-tetrahydroxy-5-oxohexyl] dihydrogen phosphate, TG6

Molecular Formula:	C₆H₁₃O₉P	Molecular Weight:	260.135782 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	9

InChIKey: GSXOAOHZAIYLCY-PBXRRBTRSA-N

136377-13-4

TAGATOSE-6-PHOSPHONATE (7 suppliers)

IUPAC Name: [(2R,3R,4S)-3,4,5-trihydroxy-5-(hydroxymethyl)oxolan-2-yl]methyl dihydrogen phosphate | CAS Registry Number: 67424-99-1
Synonyms: D-tagatose 6-phosphate, 6-O-phosphono-D-tagatofuranose, D-tagatofuranose 6-(dihydrogen phosphate), tagatose-6-phosphate, SCHEMBL850081, AC1L979Q, CHEBI:4251, HMDB06873, C01097, [(2R,3R,4S)-3,4,5-trihydroxy-5-(hydroxymethyl)oxolan-2-yl]methyl dihydrogen phosphate

Molecular Formula:	C₆H₁₃O₉P	Molecular Weight:	260.135782 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	9

InChIKey: BGWGXPAPYGQALX-OEXCPVAWSA-N

67424-99-1

TAGED (1 supplier)

10308-89-1

TAGEFLAR (1 supplier)

108524-90-9

TAGETAN (2 suppliers)

101063-27-8

tagete flower extract (1 supplier)

91770-75-1

TAGETES (MARIGOLD) (0 suppliers)

Tagetes Erecta (5 suppliers)

90131-43-4

tagetes meal & extract (0 suppliers)

977010-56-2

TAGETES MINUTA FLOWER OIL (2 suppliers)

8016-64-0

Tagetes patula, ext. (2 suppliers)

91722-29-1

TAGETESÂ MINUTA (0 suppliers)

Tagetitoxin (3 suppliers)

IUPAC Name: (1S,2R,5S,6R,7R,8R)-8-acetyloxy-7-amino-2-carbamoyl-2-hydroxy-6-phosphonooxy-9-oxa-3-thiabicyclo[3.3.1]nonane-5-carboxylic acid | CAS Registry Number: 87913-21-1
Synonyms: CID115340, 5-Amino-3,7-anhydro-7-C-carboxy-5-deoxy-8-thio-L-glycero-beta-L-gluco-2-octulooctanosonamide 4-acetate 6-(dihydrogen phosphate), L-glycero-beta-L-gluco-2-Octulooctanosonamide, 5-amino-3,7-anhydro-7-C-carboxy-5-deoxy-8-thio-, 4-acetate 6-(dihydrogen phosphate)

Molecular Formula:	C₁₁H₁₇N₂O₁₁PS	Molecular Weight:	416.298241 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	12

InChIKey: UVAAUIDYGIWLMB-ZXPAPMLESA-N

87913-21-1

TAGETONOL (5 suppliers)

IUPAC Name: 6-hydroxy-2,6-dimethyloct-7-en-4-one | CAS Registry Number: 71547-63-2
Synonyms: Tagetonol, AC1LAWW0, CTK2H3586, AG-G-80441, 6-hydroxy-2,6-dimethyloct-7-en-4-one, 7-Octen-4-one, 6-hydroxy-2,6-dimethyl-

Molecular Formula:	C₁₀H₁₈O₂	Molecular Weight:	170.248720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HPKAJXIDKBSLHJ-UHFFFAOYSA-N

71547-63-2

Tagette Oil (13 suppliers)

8016-84-0

Tagitanlimab (2 suppliers)

2417649-97-7

Tagitinin A (7 suppliers)

Synonyms: AGN-PC-00O921, (3aS,4R,6R,7S,9R,10S,11aR)-7,9-dihydroxy-6,10-dimethyl-3-methylidene-2-oxododecahydro-6,9-epoxycyclodeca[b]furan-4-yl 2-methylpropanoate

Molecular Formula:	C₁₉H₂₈O₇	Molecular Weight:	368.421420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: HREHFPZHVCNOMQ-UHFFFAOYSA-N

59979-61-2

TAGITININ B (2 suppliers)

Synonyms: Tagitinin B, Propanoic acid, 2-methyl-, (3aR,4R,6S,8S,9S,10Z,11aR)-2,3,3a,4,5,6,7,8,9,11a-decahydro-8,9-dihydroxy-6,10-dimethyl-3-methylene-2-oxo-6,9-epoxycyclodeca(b)furan-4-yl ester

Molecular Formula:	C₁₉H₂₆O₇	Molecular Weight:	366.410 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: LTBIOJZYGWJYTH-COZIICTNSA-N

59979-59-8

Tagitinin C (5 suppliers)

IUPAC Name: [(3aR,4R,6R,7Z,10Z,11aR)-6-hydroxy-6,10-dimethyl-3-methylidene-2,9-dioxo-3a,4,5,11a-tetrahydrocyclodeca[b]furan-4-yl] 2-methylpropanoate | CAS Registry Number: 59979-56-5
Synonyms: Tagitinim C, AC1O58A7, [(3aR,4R,6R,7Z,10Z,11aR)-6-hydroxy-6,10-dimethyl-3-methylidene-2,9-dioxo-3a,4,5,11a-tetrahydrocyclodeca[b]furan-4-yl] 2-methylpropanoate, Propanoic acid, 2-methyl-, 2,3,3a,4,5,6,9,11a-octahydro-6-hydroxy-6,10-dimethyl-3-methylene-2,9-dioxocyclodeca(b)furan-4-yl ester, (3aR-(3aR*,4R*,6R*,7E,10Z,11aR*))-

Molecular Formula:	C₁₉H₂₄O₆	Molecular Weight:	348.390260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: DUQSSEQKLJQACA-XVBXXOAXSA-N

59979-56-5

Tagitinin F (7 suppliers)

Synonyms: CID5281501, C09554

Molecular Formula:	C₁₉H₂₄O₆	Molecular Weight:	348.390260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: XJUPOHKZSDZNBE-QDHYIOMWSA-N

59979-57-6

TAGITININS (3 suppliers)

Synonyms: Tagitinins, Tagitinin, CID6441891, Propanoic acid, 2-methyl-, 1a,2,3,5a,7,8,8a,9,10,10a-decahydro-3-hydroxy-4,10a-dimethyl-8-methylene-7-oxooxireno(5,6)cyclodeca(1,2-b)furan-9-yl ester (1aR-(1aR*,35*,4Z,5aR*,8aR*,9R*,10aR*))-

Molecular Formula:	C₁₉H₂₆O₆	Molecular Weight:	350.406140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: QSOMGPFBPSJEFH-UXBLZVDNSA-N

59979-58-7

TAGLN2 Protein, Human, Recombinant (His) (1 supplier)

Taglutimide (7 suppliers)

Synonyms: Biglumide, Taglutimida, Taglutimidum, Synval, TAGLUTIMIDE, Taglutimidum [INN-Latin], Taglutimida [INN-Spanish], CID26516, NSC407013, K 2004, cis-endo-N-(2,6-Dioxo-3-piperidyl)-2,3-norbornandicarboximid, 2,3-Norbornanedicarboximide, N-(2,6-dioxo-3-piperidyl)-, stereoisomer, cis-endo-N-(2,6-Dioxo-3-piperidyl)-8,9,10-trinorbornan-2,3-dicarboximid, 2-(2,6-Dioxo-3-piperidinyl)hexahydro-4,7-methano-1H-isoindole-1,3(2H)-dione, 3-(1,4-Endomethylenecyclohexane-2,3-endo,cis-dicarboximido)piperidine-2,6-dione, 4,7-Methano-1H-isoindole-1,3(2H)-dione, 2-(2,6-dioxo-3-piperidinyl)hexahydro-, 20537-86-4

Molecular Formula:	C₁₄H₁₆N₂O₄	Molecular Weight:	276.287840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: URPJPYAYMWPUPR-UHFFFAOYSA-N

14166-26-8

Tagorizine (3 suppliers)

IUPAC Name: (E)-N-[4-(4-benzhydrylpiperazin-1-yl)butyl]-3-(6-methylpyridin-3-yl)prop-2-enamide | CAS Registry Number: 118420-47-6
Synonyms: UNII-668QM8QJFS, CHEBI:359053, AL 3264, CID6436051, (E)-N-(4-(4-(Diphenylmethyl)-1-piperazinyl)butyl)-6-methyl-3-pyridineacrylamide, N-[4-(4-Benzhydryl-piperazin-1-yl)-butyl]-3-(6-methyl-pyridin-3-yl)-acrylamide, 2-Propenamide, N-(4-(4-(diphenylmethyl)-1-piperazinyl)butyl)-3-(6-methyl-3-pyridinyl)-, (E)-

Molecular Formula:	C₃₀H₃₆N₄O	Molecular Weight:	468.633040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DVYCNKDRINREMB-WUKNDPDISA-N

118420-47-6

751 to 800 of 81336 results Page:

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