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CHEMICAL products beginning with : T
72251 to 72300 of 79926 results  Page: << Previous 50 Results 1440 1441 1442 1443 1444 1445 [1446] 1447 1448 1449 1450 1451 1452 1453 1454 1455 1456 1457 1458 1459 1460 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
TRILITHIUM BIS(4-((4-(DIETHYLAMINO)-2-HYDROXYPHENYL)AZO)-3-HYDROXY-1-NAPHTHALENESULFONATO(3-))CHROMATE(3-) (1 supplier)
Compound Structure IUPAC Name: trilithium;chromium(3+);4-[[4-(diethylamino)-2-oxidophenyl]diazenyl]-3-oxidonaphthalene-1-sulfonate | CAS Registry Number: 149564-65-8
Synonyms: Chromate(3-), bis[4-[[4-(diethylamino)-2-(hydroxy-.kappa.O)phenyl]azo-.kappa.N1]-3-(hydroxy-.kappa.O)-1-naphthalenesulfonato(3-)]-, trilithium, Chromate(3-), bis[4-[2-[4-(diethylamino)-2-(hydroxy-.kappa.O)phenyl]diazenyl-.kappa.N1]-3-(hydroxy-.kappa.O)-1-naphthalenesulfonato(3-)]-, lithium (1:3)

Molecular Formula: C40H36CrLi3N6O10S2Molecular Weight: 897.697140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 16

InChIKey: ANHSYXRMFUXHJI-UHFFFAOYSA-H

149564-65-8
TRILITHIUM MONOCARBIDE (3 suppliers)
Compound Structure IUPAC Name: trilithium carbanide | CAS Registry Number: 70378-93-7
Synonyms: Trilithium monocarbide, CID144425

Molecular Formula: CH3Li3+2Molecular Weight: 35.857520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YYSUAFGVLUEJDX-UHFFFAOYSA-N

70378-93-7
TRILITHIUM MONOXIDE (3 suppliers)
Compound Structure IUPAC Name: dilithium lithium hydroxide | CAS Registry Number: 69235-02-5
Synonyms: Trilithium monoxide, Li3O, CID6327626

Molecular Formula: HLi3O+Molecular Weight: 37.830340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JTNGSVWMHOXLBI-UHFFFAOYSA-M

69235-02-5
TRILITHIUM SULPHONATOSUCCINATE (4 suppliers)
Compound Structure IUPAC Name: trilithium;2-sulfonatobutanedioate | CAS Registry Number: 94138-92-8
Synonyms: Trilithium sulphonatosuccinate, 29454-16-8 (Parent), AGN-PC-00IZVD, CTK5H5355, trilithium;2-sulfonatobutanedioate, EINECS 303-008-5, AG-H-87581

Molecular Formula: C4H3Li3O7SMolecular Weight: 215.950420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: UCLIDXQZAJKEIY-UHFFFAOYSA-K

94138-92-8
TRILITHIUM TRIFLUOROIDE (2 suppliers)110682-19-4
TRILITHIUM TRIIODIDE (3 suppliers)
Compound Structure IUPAC Name: lithium iodide | CAS Registry Number: 59216-97-6
Synonyms: Lithium iodide, Lithium iodide (LiI), (6L)Lithium iodide, (7L)Lithium iodide, Lithium iodide (6LiI), Lithium iodide (7LiI), 218219_ALDRICH, 439746_ALDRICH, 450952_ALDRICH, 518018_ALDRICH, MolPort-003-927-960, CID66321, CID89039, EINECS 233-822-5, EINECS 244-572-1, EINECS 249-952-0, 10377-51-2, 21752-61-4, 29911-74-8, LII

Molecular Formula: ILiMolecular Weight: 133.845470 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HSZCZNFXUDYRKD-UHFFFAOYSA-M

59216-97-6
TRILITHIUM UDP-GLUCURONIC ACID-3C1, 5N2 (1 supplier)
Trilithium vanadium tetraoxide (3 suppliers)
Compound Structure IUPAC Name: lithium;oxygen(2-);vanadium | CAS Registry Number: 15593-56-3
Synonyms: EINECS 239-669-0

Molecular Formula: LiOV-Molecular Weight: 73.881900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XFBQMIBSEPYWMX-UHFFFAOYSA-N

15593-56-3
TRILITHIUM-1-HYDROXY-7-(3-SULFONATOANILINO)-2-(3-METHYL-4-(2-METHOXY-4-(3-SULFONATOPHENYLAZO)PHENYLAZO)PHENYLAZO)NAPHTHALENE-3-SULFONATE (3 suppliers)
Compound Structure IUPAC Name: trilithium;3-[[4-[[2-methoxy-4-[(3-sulfonatophenyl)diazenyl]phenyl]diazenyl]-3-methylphenyl]hydrazinylidene]-4-oxo-6-(3-sulfonatoanilino)naphthalene-2-sulfonate | CAS Registry Number: 117409-78-6
Synonyms: 2-Naphthalenesulfonicacid,4-hydroxy-3-[2-[4-[2-[2-methoxy-4-[2-(3-sulfophenyl)diazenyl]phenyl]diazenyl]-3-methylphenyl]diazenyl]-6-[(3-sulfophenyl)amino]-,lithium salt (1:3), ACMC-1BQAI, AGN-PC-00IYMK, CTK4B0270, AG-D-39301, 2-Naphthalenesulfonicacid,4-hydroxy-3-[[4-[[2-methoxy-4-[(3-sulfophenyl)azo]phenyl]azo]-3-methylphenyl]azo]-6-[(3-sulfophenyl)amino]-,trilithium salt (9CI), trilithium;(3E)-3-[[4-[[2-methoxy-4-[(3-sulfonatophenyl)diazenyl]phenyl]diazenyl]-3-methylphenyl]hydrazinylidene]-4-oxo-6-(3-sulfonatoanilino)naphthalene-2-sulfonate

Molecular Formula: C36H26Li3N7O11S3Molecular Weight: 849.649940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 18

InChIKey: ASOYMHZZGOYGJB-UHFFFAOYSA-K

117409-78-6
Trilithium;6-[2-carboxylato-6-[(11-carboxylato-4,4,6a,6b,8a,11,14b-heptamethyl-14-oxo-2,3,4a,5,6,7,8,9,10,12,12a,14a-dodecahydro-1h-picen-2-yl)oxy]-4,5-dihydroxyoxan-3-yl]oxy-3,4,5-trihydroxyoxane-2-carboxylate (1 supplier)
Compound Structure IUPAC Name: trilithium;6-[2-carboxylato-6-[(11-carboxylato-4,4,6a,6b,8a,11,14b-heptamethyl-14-oxo-2,3,4a,5,6,7,8,9,10,12,12a,14a-dodecahydro-1H-picen-2-yl)oxy]-4,5-dihydroxyoxan-3-yl]oxy-3,4,5-trihydroxyoxane-2-carboxylate | CAS Registry Number: 134885-71-5
Synonyms: AC1MIQDY, AGN-PC-0KOX5H, trilithium 6-[2-carboxylato-6-[(11-carboxylato-4,4,6a,6b,8a,11,14b-heptamethyl-14-oxo-2,3,4a,5,6,7,8,9,10,12,12a,14a-dodecahydro-1H-picen-2-yl)oxy]-4,5-dihydroxyoxan-3-yl]oxy-3,4,5-trihydroxyoxane-2-carboxylate, trilithium;6-[2-carboxylato-6-[(11-carboxylato-4,4,6a,6b,8a,11,14b-heptamethyl-14-oxo-2,3,4a,5,6,7,8,9,10,12,12a,14a-dodecahydro-1H-picen-2-yl)oxy]-4,5-dihydroxyoxan-3-yl]oxy-3,4,5-trihydroxyoxane-2-carboxylate

Molecular Formula: C42H59Li3O16Molecular Weight: 840.731260 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 16

InChIKey: FWZXSUBXGXTPNE-UHFFFAOYSA-K

134885-71-5
Trilithium;7-[[4-[(2e)-2-(6-amino-1-oxo-3-sulfonatonaphthalen-2-ylidene)hydrazinyl]-5-methoxy-2-methylphenyl]diazenyl]naphthalene-1,3-disulfonate;2-[bis(2-hydroxyethyl)amino]ethanol (1 supplier)
Compound Structure IUPAC Name: trilithium;7-[[4-[(2E)-2-(6-amino-1-oxo-3-sulfonatonaphthalen-2-ylidene)hydrazinyl]-5-methoxy-2-methylphenyl]diazenyl]naphthalene-1,3-disulfonate;2-[bis(2-hydroxyethyl)amino]ethanol | CAS Registry Number: 68140-23-8
Synonyms: EINECS 268-784-9, 7-((4-((6-Amino-1-hydroxy-3-sulpho-2-naphthyl)azo)-5-methoxy-o-tolyl)azo)naphthalene-1,3-disulphonic acid, lithium salt, compound with 2,2',2''-nitrilotriethanol

Molecular Formula: C34H35Li3N6O14S3Molecular Weight: 868.691500 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 20

InChIKey: IEADTJKWNBZRMD-YENKNCRGSA-K

68140-23-8
Trilithium;azanide;2-(dimethylazaniumyl)ethyl-dimethylazanium;(4-methylphenyl)-[(4-methylphenyl)azaniumylidenemethyl]azanide (1 supplier)
Compound Structure IUPAC Name: trilithium;azanide;2-(dimethylazaniumyl)ethyl-dimethylazanium;(4-methylphenyl)-[(4-methylphenyl)azaniumylidenemethyl]azanide | CAS Registry Number: 7226-21-3

Molecular Formula: C36H52Li3N7+4Molecular Weight: 603.667980 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 3

InChIKey: NSWZLUYJWMWJCD-UHFFFAOYSA-R

7226-21-3
Trilithiumcitate Dehydrate (1 supplier)
TRILITHIUMHEPTAPHOSPHIDE . DIMETHOXYETHANE COMPLEX (4 suppliers)72976-70-6
TRILLENOSIDE A (4 suppliers)
Compound Structure Synonyms: Trillenoside A

Molecular Formula: C47H70O24Molecular Weight: 1019.053 [g/mol]
H-Bond Donor: 13H-Bond Acceptor: 24

InChIKey: DDFDNHCZISHVDX-UTWIKJIVSA-N

58809-09-9
Trillikamtoside Q (1 supplier)
Compound Structure IUPAC Name: [(1R,4R,5'S,6S,7R,8R,12S,13R,14R,16R)-14-[(2S,3R,4S,5S)-3-[(2S,3R,4R,5S,6S)-4-[(2S,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy-3,5-dihydroxy-6-methyloxan-2-yl]oxy-5-hydroxy-4-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxyoxan-2-yl]oxy-3',4',16-trihydroxy-5',13-dimethyl-3-oxospiro[5-oxapentacyclo[10.8.0.02,9.04,8.013,18]icosa-2(9),18-diene-6,2'-oxane]-7-yl]methyl acetate | CAS Registry Number: 2098642-70-5

Molecular Formula: C49H72O25Molecular Weight: 1061.100 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 25

InChIKey: DBRRKYHBWUERMN-METKTYJCSA-N

2098642-70-5
Trillikamtoside R (1 supplier)
Compound Structure IUPAC Name: [(1R,4R,5'S,6S,7R,8R,12S,13R,14R,16R)-14-[(2S,3R,4S,5S)-3-[(2S,3R,4R,5S,6S)-4-[(2S,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy-3,5-dihydroxy-6-methyloxan-2-yl]oxy-5-hydroxy-4-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxyoxan-2-yl]oxy-3',16-dihydroxy-7-(hydroxymethyl)-5',13-dimethyl-3-oxospiro[5-oxapentacyclo[10.8.0.02,9.04,8.013,18]icosa-2(9),18-diene-6,2'-oxane]-4'-yl] acetate | CAS Registry Number: 2098642-71-6

Molecular Formula: C49H72O25Molecular Weight: 1061.100 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 25

InChIKey: FYAKWNYXWBAOCI-YBTKWFFOSA-N

2098642-71-6
Trillin (Polyphyllin A) (16 suppliers)
Compound Structure Synonyms: Disogluside, Disoglusido, Disoglusidum, Diosgenin glucoside, Disoglusidum [INN-Latin], Disoglusido [INN-Spanish], UNII-8KI671F2NS, CID65609

Molecular Formula: C33H52O8Molecular Weight: 576.761180 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: WXMARHKAXWRNDM-VVWJQRNDSA-N

14144-06-0
TRILLIN(DIOSGENYL-Î’-D-GLUCOPYRANOSIDE) (1 supplier)
TRILLINOLENIN, [LINOLENIC-1-14C] (1 supplier)
TRILLIUM PENDULUM (1 supplier)
TRILOBACIN (2 suppliers)
Compound Structure IUPAC Name: 4-[2,13-dihydroxy-13-[5-[5-(1-hydroxyundecyl)oxolan-2-yl]oxolan-2-yl]tridecyl]-2-methyl-2H-furan-5-one | CAS Registry Number: 140224-67-5
Synonyms: ST023474, Trilobacin, rolliniastatin, Annonin VI, OH-Donr, 2(5H)-Furanone, 3-(2,13-dihydroxy-13-(octahydro-5'-(1-hydroxyundecyl)(2,2'-bifuran)-5-yl)tridecyl)-5-methyl-, AC1L2WPK, SureCN217006, AGN-PC-007EXM, CHEMBL503360, 4-Hydroxy-25-desoxyneorollinicin, (2S)-4-[(2R,13R)-2,13-dihydroxy-13-[(2S,5S)-5-[(2S,5R)-5-[(1R)-1-hydroxyundecyl]oxolan-2-yl]oxolan-2-yl]tridecyl]-2-methyl-2H-furan-5-one, 123805-39-0, 129212-94-8, 3-(2,13-Dihydroxy-13-(octahydro-5'-(1-hydroxyundecyl)(2,2'-bifuran)-5-yl)tridecyl)-5-methyl-2(5H)-furanone, 3-(2,13-dihydroxy-13-{5-[5-(hydroxyundecyl)oxolan-2-yl]oxolan-2-yl}tridecyl)-5 -methyl-5-hydrofuran-2-one, 4-[2,13-dihydroxy-13-[5-[5-(1-hydroxyundecyl)oxolan-2-yl]oxolan-2-yl]tridecyl]-2-methyl-2H-furan-5-one

Molecular Formula: C37H66O7Molecular Weight: 622.915740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: MBABCNBNDNGODA-UHFFFAOYSA-N

140224-67-5
TRILOBATIN (13 suppliers)
Compound Structure IUPAC Name: 1-[2,6-dihydroxy-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]-3-(4-hydroxyphenyl)propan-1-one | CAS Registry Number: 4192-90-9
Synonyms: p-Phlorizin, p-Phloridzin, MEGxp0_002006, ACon1_000618, CHEBI:576021, MolPort-005-945-349, ZINC31166407, CID6451798, NCGC00168907-01, NP-011443, BRD-K75748852-001-01-6, 1-Propanone, 1-(4-(beta-D-glucopyranosyloxy)-2,6-dihydroxyphenyl)-3-(4-hydroxyphenyl)-, 1-(2,6-dihydroxy-4-((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yloxy)phenyl)-3-(4-hydroxyphenyl)propan-1-one

Molecular Formula: C21H24O10Molecular Weight: 436.409260 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 10

InChIKey: GSTCPEBQYSOEHV-QNDFHXLGSA-N

4192-90-9
Trilobatin 2''-acetate (8 suppliers)
Compound Structure IUPAC Name: [(2S,3R,4S,5S,6R)-2-[3,5-dihydroxy-4-[3-(4-hydroxyphenyl)propanoyl]phenoxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl] acetate | CAS Registry Number: 647853-82-5
Synonyms: MolPort-035-706-488, ZINC38323306, W2674, 1-Propanone, 1-[4-[(2-O-acetyl-b-D-glucopyranosyl)oxy]-2,6-dihydroxyphenyl]-3-(4-hydr oxyphenyl)-

Molecular Formula: C23H26O11Molecular Weight: 478.450 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 11

InChIKey: QIEAJYJXGQAYRU-DODNOZFWSA-N

647853-82-5
Trilobinine (2 suppliers)
Compound Structure IUPAC Name: (6aS)-2,9-dimethoxy-6,6-dimethyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-6-ium-1,11-diol | CAS Registry Number: 126595-92-4
Synonyms: ZINC14725294

Molecular Formula: C20H24NO4+Molecular Weight: 342.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VTQUMUPOLNPVHP-AWEZNQCLSA-O

126595-92-4
TRILOBOLIDE (2 suppliers)
Compound Structure IUPAC Name: [(3S,3aR,6S,6aS,8R,9bS)-6-acetyloxy-3,3a-dihydroxy-3,6,9-trimethyl-8-[(Z)-2-methylbut-2-enoyl]oxy-2-oxo-4,5,6a,7,8,9b-hexahydroazuleno[4,5-b]furan-4-yl] (2S)-2-methylbutanoate | CAS Registry Number: 50657-07-3
Synonyms: Trilobolide, AC1O5VQ9, [(3S,3aR,6S,6aS,8R,9bS)-6-acetyloxy-3,3a-dihydroxy-3,6,9-trimethyl-8-[(Z)-2-methylbut-2-enoyl]oxy-2-oxo-4,5,6a,7,8,9b-hexahydroazuleno[4,5-b]furan-4-yl] (2S)-2-methylbutanoate, 2-Butenoic acid, 2-methyl-, 6-(acetyloxy)-2,3,3a,4,5,6,6a,7,8,9b-decahydro-3,3a-dihydroxy-3,6,9-trimethyl-4-(2-methyl-1-oxobutoxy)-2-oxoazuleno(4,5-b)furan-8-yl ester, (3S-(3alpha,3abeta,4alpha(R*),6beta,6abeta,8alpha(Z),9balpha))-

Molecular Formula: C27H38O10Molecular Weight: 522.584620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: FIAZIVNRHQWTPY-FKVWGYDRSA-N

50657-07-3
Trilon ES 9965 (0 suppliers)182815-10-7
Trilostane (25 suppliers)
Compound Structure Synonyms: Modrenal, Desopan, Modrenal (TN), Desopan (TN), Trilostane (JAN/USAN), CHEBI:32260, DB01108, D01180, 3,17beta-dihydroxy-4alpha,5-epoxy-5alpha-androst-2-ene-2-carbonitrile, (4alpha,5alpha,17beta)-3,17-dihydroxy-4,5-epoxyandrost-2-ene-2-carbonitrile

Molecular Formula: C20H27NO3Molecular Weight: 329.433280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KVJXBPDAXMEYOA-CXANFOAXSA-N

13647-35-3
Trilostane-d3-1 (1 supplier)2026644-48-2
Trilsooctyl Trimellitate (9 suppliers)
Compound Structure IUPAC Name: tris(6-methylheptyl) benzene-1,2,4-tricarboxylate | CAS Registry Number: 27251-75-8
Synonyms: 1,2,4-Benzenetricarboxylic acid, triisooctyl ester

Molecular Formula: C33H54O6Molecular Weight: 546.778260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: WDRCVXGINNJWPH-UHFFFAOYSA-N

27251-75-8
Trilysine TFA (1 supplier)3018057-84-3
TRIM24/BRPF1-IN-2 (1 supplier)3033288-68-2
TRIM32(TRIPARTITE MOTIF PROTEIN 32), CERTIFIED REFERENCE MATERIAL (1 supplier)
Trimadol (0 suppliers)
TRIMAG (2 suppliers)
Compound Structure IUPAC Name: trimagnesium;2-hydroxypropanoate;pyridine-3-carboxylate;diformate | CAS Registry Number: 97697-84-2
Synonyms: Trimag, Trimagant, AC1L51JG, trimagnesium; 2-hydroxypropanoate; pyridine-3-carboxylate; diformate, Magnesium, bis(2-hydroxypropanoato-O1,O2)-, (T-4)-, mixt. with magnesium diformate and magnesium di-3-pyridinecarboxylate

Molecular Formula: C20H20Mg3N2O14Molecular Weight: 585.292800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 16

InChIKey: HPJJSCPESIBZOE-UHFFFAOYSA-H

97697-84-2
TRIMAGNESIUM BIS[2,2',2'-[METHYLIDYNETRIS(THIO)]TRISACETATE] (4 suppliers)
Compound Structure IUPAC Name: trimagnesium;2-[bis(carboxylatomethylsulfanyl)methylsulfanyl]acetate | CAS Registry Number: 93981-11-4
Synonyms: 97635-60-4, AC1MI50O, Trimagnesium bis(2,2',2''-(methylidynetris(thio))trisacetate), EINECS 301-093-3, EINECS 307-422-7, trimagnesium 2-[bis[(2-oxido-2-oxoethyl)sulfanyl]methylsulfanyl]acetate, Magnesium bis(((2,2',2''-(methylidynetris(thio))tris(acetato))(3-))magnesate(1-))

Molecular Formula: C14H14Mg3O12S6Molecular Weight: 639.558760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 18

InChIKey: IRRZUCQACRRTGE-UHFFFAOYSA-H

93981-11-4
trimagnesium diphosphate (6 suppliers)
Compound Structure IUPAC Name: trimagnesium;diphosphate | CAS Registry Number: 10043-83-1
Synonyms: TRIMAGNESIUM PHOSPHATE, Trimagnesium diphosphate, Phosphoric acid, magnesium salt (2:3), 7757-87-1, UNII-XMK14ETW2D, Magnesium phosphate anhydrous, Magnesium phosphate, tribasic, XMK14ETW2D, Magnesium orthophosphate, Neutral magnesium phosphate, Tertiary magnesium phosphate, Tribasic magnesium phosphate, Magnesium phosphate, neutral, Trimagnesium diorthophosphate, Magnesium phosphate (3:2), Trimagnesium bis(orthophosphate), HSDB 1005, Trimagnesium phosphate, anhydrous, Magnesium phosphate (Mg3(PO4)2), EINECS 231-824-0

Molecular Formula: Mg3O8P2Molecular Weight: 262.855 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: GVALZJMUIHGIMD-UHFFFAOYSA-H

10043-83-1
TRIMAGNESIUM DITERBIUM DODECANITRATE (3 suppliers)
Compound Structure IUPAC Name: trimagnesium;terbium(3+);dodecanitrate | CAS Registry Number: 93893-21-1
Synonyms: Trimagnesium diterbium dodecanitrate, CTK5H3755, EINECS 299-608-9, AG-H-84603

Molecular Formula: Mg3N12O36Tb2Molecular Weight: 1134.824500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 36

InChIKey: ZJVGFGWZGOWOTM-UHFFFAOYSA-N

93893-21-1
TRIMAGNESIUM DIYTTERBIUM DODECANITRATE (3 suppliers)
Compound Structure IUPAC Name: trimagnesium;ytterbium(3+);dodecanitrate | CAS Registry Number: 93893-25-5
Synonyms: Trimagnesium diytterbium dodecanitrate, CTK5H3758, EINECS 299-613-6, AG-H-84607

Molecular Formula: Mg3N12O36Yb2Molecular Weight: 1163.081800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 36

InChIKey: NDERFYBFRURXQF-UHFFFAOYSA-N

93893-25-5
Trimagnesium Phosphate (23 suppliers)
Compound Structure IUPAC Name: magnesium hydrogen phosphate | CAS Registry Number: 7757-87-1
Synonyms: magnesium phosphate, Phosphoric acid, magnesium salt, EINECS 233-142-9, LS-192340, 10043-83-1, 13092-66-5, 7757-86-0

Molecular Formula: HMgO4PMolecular Weight: 120.284301 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MHJAJDCZWVHCPF-UHFFFAOYSA-L

7757-87-1
Trimagnesium;2-[1-carboxylatoethoxy(oxo)phosphaniumyl]oxypropanoate (3 suppliers)
Compound Structure IUPAC Name: trimagnesium;2-[1-carboxylatoethoxy(oxo)phosphaniumyl]oxypropanoate | CAS Registry Number: 97158-46-8
Synonyms: EINECS 306-376-5, OR075749, Trimagnesium bis(2,2'-(phosphonoylbis(oxy))bispropionate), TRIMAGNESIUM(2+) ION BIS(2-{[(1-CARBOXYLATOETHOXY)(OXO)-??-PHOSPHANYLIUMYL]OXY}PROPANOATE)

Molecular Formula: C12H16Mg3O14P2+4Molecular Weight: 519.109564 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 14

InChIKey: GIUJDPZWWWUWHT-UHFFFAOYSA-L

97158-46-8
Trimagnesium;6-[2-carboxylato-6-[(11-carboxylato-4,4,6a,6b,8a,11,14b-heptamethyl-14-oxo-2,3,4a,5,6,7,8,9,10,12,12a,14a-dodecahydro-1h-picen-2-yl)oxy]-4,5-dihydroxyoxan-3-yl]oxy-3,4,5-trihydroxyoxane-2-carboxylate;methanolate (1 supplier)
Compound Structure IUPAC Name: trimagnesium;6-[2-carboxylato-6-[(11-carboxylato-4,4,6a,6b,8a,11,14b-heptamethyl-14-oxo-2,3,4a,5,6,7,8,9,10,12,12a,14a-dodecahydro-1H-picen-2-yl)oxy]-4,5-dihydroxyoxan-3-yl]oxy-3,4,5-trihydroxyoxane-2-carboxylate;methanolate | CAS Registry Number: 134771-72-5

Molecular Formula: C45H68Mg3O19Molecular Weight: 985.925020 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 19

InChIKey: MHGVDLIOHXBHMM-UHFFFAOYSA-K

134771-72-5
Trimagnesium;dicarbonate;hydroxide (1 supplier)
Compound Structure IUPAC Name: trimagnesium;dicarbonate;hydroxide | CAS Registry Number: 73588-75-7
Synonyms: UNII-0G9G7WS516, 0G9G7WS516

Molecular Formula: C2HMg3O7+Molecular Weight: 209.940140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: AHZQBNOELDBGCM-UHFFFAOYSA-I

73588-75-7
Trimanganese arsenide (2 suppliers)61219-26-9
Trimanganese carbide (4 suppliers)
Compound Structure IUPAC Name: manganese;methane | CAS Registry Number: 12121-90-3
Synonyms: manganese- methane(3:1), 60921-61-1, Manganese carbide (Mn3C), Trimanganese monocarbide, AC1L4YEQ, Manganese carbide (Mn6C2), CTK5B2441, EINECS 235-178-0, AR-1J3804, AG-L-18017, 434336-75-1

Molecular Formula: CH4Mn3Molecular Weight: 180.856595 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RNEJHSLIASMDPB-UHFFFAOYSA-N

12121-90-3
Trimanganese silicide (2 suppliers)12163-59-6
TRIMANNOSYLDILYSINE (4 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2,6-bis[3-[(2R,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]sulfanylpropanoylamino]hexanoyl]amino]-6-[3-[(2R,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]sulfanylpropanoylamino]hexanoic acid | CAS Registry Number: 79390-81-1
Synonyms: Trimannosyldilysine, Man(3)lys(2), AC1NUPM0, (2S)-2-[[(2S)-2,6-bis[3-[(2R,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]sulfanylpropanoylamino]hexanoyl]amino]-6-[3-[(2R,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]sulfanylpropanoylamino]hexanoic acid, L-Lysine, N2-(N2,N6-bis(3-(alpha-D-mannopyranosylthio)-1-oxopropyl)-L-lysyl)-N6-(3-(alpha-D-mannopyranosylthio)-1-oxopropyl)-

Molecular Formula: C39H68N4O21S3Molecular Weight: 1025.166420 [g/mol]
H-Bond Donor: 17H-Bond Acceptor: 24

InChIKey: XNLMOLQNXJIGDH-DWRWFLLRSA-N

79390-81-1
TRIMAZOSIN (6 suppliers)
Compound Structure IUPAC Name: (2-hydroxy-2-methylpropyl) 4-(4-amino-6,7,8-trimethoxyquinazolin-2-yl)piperazine-1-carboxylate | CAS Registry Number: 35795-16-5
Synonyms: Trimazosine, Trimazosino, Trimazosinum, Trimazosin (INN), Trimazosin [INN:BAN], Trimazosine [INN-French], Trimazosinum [INN-Latin], Trimazosino [INN-Spanish], Oprea1_036455, EINECS 252-732-7, CHEBI:588012, 35795-17-6 (hydrochloride), C20H29N5O6, UNII-31L760807H, CID37264, NSC355084, 53746-46-6 (hydrochloride monohydrate), CP 19,106, CP-19,106, LS-174560

Molecular Formula: C20H29N5O6Molecular Weight: 435.474160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: YNZXWQJZEDLQEG-UHFFFAOYSA-N

35795-16-5
TRIMAZOSIN HYDROCHLORIDE (7 suppliers)
Compound Structure IUPAC Name: (2-hydroxy-2-methylpropyl) 4-(4-amino-6,7,8-trimethoxyquinazolin-2-yl)piperazine-1-carboxylate;hydrate;hydrochloride | CAS Registry Number: 53746-46-6
Synonyms: Trimazosin hydrochloride, Trimazosin hydrochloride monohydrate, Trimazosin HCl, Trimazosin hydrochloride (USAN), Trimazosin hydrochloride [USAN], 2-hydroxy-2-methylpropyl 4-(4-amino-6,7,8-trimethoxyquinazolin-2-yl)piperazine-1-carboxylate hydrochloride hydrate, 35795-16-5 (Parent), Cardovar, Supres, AC1Q3ECH, AC1L21UN, SureCN10363255, UNII-827T79ILE7, Trimazosin hydrochlorid-1-wasser, Trimazosin monohydrochloride monohydrate, CP-191061, CP 19106-1, CP-19,106-1, D06234, (2-hydroxy-2-methylpropyl) 4-(4-amino-6,7,8-trimethoxyquinazolin-2-yl)piperazine-1-carboxylate hydrate hydrochloride

Molecular Formula: C20H32ClN5O7Molecular Weight: 489.950380 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: WXMXALSEIGHTOR-UHFFFAOYSA-N

53746-46-6
Trimazosin-d8 Hydrochloride (3 suppliers)1794754-67-8
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