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CHEMICAL products beginning with : T
68751 to 68800 of 79926 results  Page: << Previous 50 Results 1360 1361 1362 1363 1364 1365 1366 1367 1368 1369 1370 1371 1372 1373 1374 1375 [1376] 1377 1378 1379 1380 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Tribasic Lead Sulphate (28 suppliers)
Compound Structure IUPAC Name: lead(2+); oxolead; sulfate | CAS Registry Number: 12202-17-4
Synonyms: Lead oxide sulfate (Pb4O3(SO4)), lead(2+) sulfate - oxo-l2-plumbane (1:3)

Molecular Formula: O7Pb4SMolecular Weight: 972.860800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: ULGNLQBHIXGZMQ-UHFFFAOYSA-L

12202-17-4
Tribehenin (12 suppliers)
Compound Structure IUPAC Name: 1,3-di(docosanoyloxy)propan-2-yl docosanoate | CAS Registry Number: 18641-57-1
Synonyms: Tridocosanoin, Glyceryl behenate, Behenin, Docosanoin, tri-, Glyceryl tribehenate, Tribehenoyl glycerol, Compritol 888, Glyceryl behenate (NF), 1,2,3-Tridocosanoylglycerol, Docosanoin, tri- (7CI,8CI), T7904_SIGMA, 1,2,3-Propenetriol tridocosanoate, 1,2,3-Propanetriol docosanoate, EINECS 242-471-7, Propane-1,2,3-triyl tridocosanoate, 1,2,3-tridocosanoyl-sn-glycerol, BRN 1811476, EINECS 278-717-5, Behenic acid, 1,2,3-propanetriol ester, LMGL03012338

Molecular Formula: C69H134O6Molecular Weight: 1059.798660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: DMBUODUULYCPAK-UHFFFAOYSA-N

18641-57-1
TRIBEHENIN (TRIDOCOSANOIN) (1 supplier)
TRIBENDILOL (4 suppliers)
Compound Structure IUPAC Name: 1-(2H-benzotriazol-4-yloxy)-3-[2-(2-methoxyphenoxy)ethylamino]propan-2-ol | CAS Registry Number: 96258-13-8
Synonyms: Tribendilol, Tribendilol [INN], UNII-K0744Q5ALP, CID6410788

Molecular Formula: C18H22N4O4Molecular Weight: 358.391680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: ZYRINAZRTBCAEE-UHFFFAOYSA-N

96258-13-8
TRIBENDIMIDINE (12 suppliers)
Compound Structure IUPAC Name: N'-[4-[[4-[[4-[1-(dimethylamino)ethylideneamino]phenyl]iminomethyl]phenyl]methylideneamino]phenyl]-N,N-dimethylethanimidamide | CAS Registry Number: 115103-15-6
Synonyms: Tribendimidine, CHEBI:473920, CID3086564, N,N'-Bis(4-(1-dimethylamino)ethylideneaminophenyl)-1,4-phenylene dimethylidyneamine, Ethanimidamide, N',N'''-(1,4-phenylenebis(methylidynenitrilo-4,1-phenylene))bis(N,N-dimethyl-

Molecular Formula: C28H32N6Molecular Weight: 452.593880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: XOIOGKHKNQYULW-UHFFFAOYSA-N

115103-15-6
Tribenoside (20 suppliers)
Compound Structure IUPAC Name: (3R,4R,5R)-5-[1,2-bis(phenylmethoxy)ethyl]-2-ethoxy-4-(phenylmethoxy)oxolan-3-ol | CAS Registry Number: 10310-32-4
Synonyms: tribenoside, Tribenzoside, Glivenol, Glyvenal, Glyvenol, tribenol, Hemocuron, TBGF, Hemocuron (TN), Tribenosidum [INN-Latin], Tribenosido [INN-Spanish], Ciba 21401 Ba, Ciba 21401-Ba, Tribenoside [USAN:INN:JAN], Tribenoside (JAN/USAN/INN), EINECS 233-687-2, Ba 21401, BG-356, C29H34O6, Ba-21401

Molecular Formula: C29H34O6Molecular Weight: 478.576660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ULLNJSBQMBKOJH-NUZMXOBKSA-N

10310-32-4
Tribenoside EP Impurity B (2 suppliers)
Compound Structure IUPAC Name: (2R)-2-[(3aR,5R,6S,6aR)-2,2-dimethyl-6-phenylmethoxy-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]-2-phenylmethoxyethanol | CAS Registry Number: 28713-39-5
Synonyms: UNII-UR9LBA3UTQ, UR9LBA3UTQ, Tribenoside impurity B [EP], SCHEMBL6275240, 1-O,2-O-Isopropylidene-3-O,5-O-dibenzyl-alpha-D-glucofuranose, 3,5-Di-o-benzyl-1,2-O-(1-methylethylidene)-alpha-D-glucofuranose, 1,2-O-(1-Methylethylidene)-3,5-bis-O-(phenylmethyl)-alpha-D-glucofuranose, alpha-D-Glucofuranose, 1,2-O-(1-methylethylidene)-3,5-bis-O-(phenylmethyl)-

Molecular Formula: C23H28O6Molecular Weight: 400.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: IVZNWPGMXKJSDA-QMCAAQAGSA-N

28713-39-5
Tribenuron (15 suppliers)
Compound Structure IUPAC Name: 2-[[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)-methylcarbamoyl]sulfamoyl]benzoic acid | CAS Registry Number: 106040-48-6
Synonyms: Tribenuron [ISO], CID91772, Vandyl(II) 5,10,15,20-tetra(4-methylpyridinium)porphyrin

Molecular Formula: C14H15N5O6SMolecular Weight: 381.363800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: BQZXUHDXIARLEO-UHFFFAOYSA-N

106040-48-6
TRIBENURON METHYL, 1000UG/ML IN MEOH,1ML (1 supplier)
TRIBENURON, CERTIFIED REFERENCE MATERIAL (1 supplier)
Tribenuron-methyl (74 suppliers)
Compound Structure IUPAC Name: methyl 2-[[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)-methylcarbamoyl]sulfamoyl]benzoate | CAS Registry Number: 101200-48-0
Synonyms: Express, Tribenuron methyl, Matrix, Cameo, TRIBENURON-METHYL, Cameo (pesticide), Camer (pesticide), Sulfmethmeton-methyl, Express (pesticide), Express 75 DF, Tribenuron methyl ester, Tribenuron-methyl [ISO], HCHA 92 HE, HSDB 6851, 46013_RIEDEL, DPX-L 5300, EPA Pesticide Chemical Code 128887, ZINC00900618, NCGC00163779-01, NCGC00163779-02

Molecular Formula: C15H17N5O6SMolecular Weight: 395.390380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: VLCQZHSMCYCDJL-UHFFFAOYSA-N

101200-48-0
Tribenuron-methyl-d3 (1 supplier)2733561-13-0
TRIBENZ(A,C,J)NAPHTHACENE (4 suppliers)
Compound Structure Synonyms: Tribenz[a,c,j]naphthacene, Tribenzo(a,c,j)naphthacene, CID123037

Molecular Formula: C30H18Molecular Weight: 378.463920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SSUTVLAUGWQSDG-UHFFFAOYSA-N

215-96-3
Tribenz[a,c,h]anthracene (2 suppliers)
Compound Structure Synonyms: Naphtho[1,2-b]triphenylene, 5,6-Tribenzanthracene, NSC30877, dibenzo[f,k]tetraphene, dibenzo[f,m]tetraphene, Tribenz[a,h]anthracene, AC1L3UYC, AGN-PC-0JM1FV, AC1Q1J1C, 1,4:5,6-Tribenzanthracene, Tribenzo-1,3,4,5,6-anthracene, 1,2,3,4,5,6-tribenzanthracene, 1,2:3,4:5,6-Tribenzanthracene, AR-1L7065, NSC 30877, NSC-30877, Tribenzo-1,2,3,4,5,6-anthracene, Tribenz(a,c,h)anthracene (8CI)(9CI)

Molecular Formula: C26H16Molecular Weight: 328.405240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GWBFCDHVRQBXAV-UHFFFAOYSA-N

215-26-9
Tribenzamide (3 suppliers)
Compound Structure IUPAC Name: N,N-dibenzoylbenzamide | CAS Registry Number: 602-88-0
Synonyms: N,N-Bis(benzoyl)benzamide, Benzamide, N,N-dibenzoyl-, NSC16620, N,N-dibenzoylbenzamide, Benzamide,N-dibenzoyl-, Maybridge4_001837, N1,N1-dibenzoylbenzamide, AC1L38FF, SureCN1574223, Oprea1_019838, CBDivE_014410, CTK2F4370, MolPort-002-110-936, HMS1526D11, JFD00418, NSC-16620, ZINC00161177, AKOS003609215, MCULE-5001141160, NCGC00177206-01

Molecular Formula: C21H15NO3Molecular Weight: 329.348700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UVUKMPQRNIREDM-UHFFFAOYSA-N

602-88-0
TRIBENZO(B,N,PQR)PERYLENE (1 supplier)
Compound Structure Synonyms: 3-(7-methyl-7h-dibenzo[c,h]xanthen-7-yl)propanoic acid, NSC3372, AC1Q5VXW, AC1L58WN, CTK4E1716, NSC-3372, AR-1E7235, AG-K-37354

Molecular Formula: C25H20O3Molecular Weight: 368.424500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KLDKJIQCFYICES-UHFFFAOYSA-N

19524-61-9
TRIBENZO(DE,KL,RST)PENTAPHENE (8 suppliers)
Compound Structure IUPAC Name: 4-(bromomethyl)-7,7-dimethylbicyclo[2.2.1]heptan-3-one | CAS Registry Number: 1925-54-8
Synonyms: 1-(Bromomethyl)-7,7-dimethylbicyclo[2.2.1]heptan-2-one, F1901-0002, 1-(Bromomethyl)-7,7-dimethylbicyclo(2.2.1)heptan-2-one, NSC174866, AGN-PC-01YQTH, AC1L40NN, AC1Q6EH1, SureCN3947904, STOCK1S-56033, MolPort-000-510-279, KST-1B1394, EINECS 217-656-0, AR-1B2745, SBB039296, STL059110, AKOS000267778, MCULE-7086468008, NSC-174866, ST50160325, 4-(bromomethyl)-7,7-dimethylbicyclo[2.2.1]heptan-3-one

Molecular Formula: C10H15BrOMolecular Weight: 231.129500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NWKJJEBSNWZSOD-UHFFFAOYSA-N

1925-54-8
Tribenzo[a,c,g]cyclodecene-2,4,7,12-tetrol,10-(3,5-dihydroxyphenyl)-9,10-dihydro-9,16-dimethoxy-15-methyl-,(4aR,9S,10R,15Z)-rel- (0 suppliers)
Compound Structure IUPAC Name: 16-(3,5-dihydroxyphenyl)-8,17-dimethoxy-9-methyltetracyclo[16.4.0.02,7.010,15]docosa-1(18),2(7),3,5,8,10(15),11,13,19,21-decaene-3,5,13,20-tetrol | CAS Registry Number: 140671-04-1
Synonyms: Gnetifolin C

Molecular Formula: C31H28O8Molecular Weight: 528.500 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: IJRNVYKGBFZZGA-UHFFFAOYSA-N

140671-04-1
Tribenzo[a,c,h]phenazine (1 supplier)
Compound Structure Synonyms: 9,c,h]anthracene, NSC274273, Tribenzo[a,h]phenazine, AC1L37LK, 1,3,4,6,7-Tribenzophenazine, SCHEMBL11694058, 1,2,3,4,6,7-Tribenzophenazine, 1,2:3,4:6,7-Tribenzophenazine, ZINC5372199, NSC-274273, AK222250, 216-01-3

Molecular Formula: C24H14N2Molecular Weight: 330.381360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MAOGUGQCDLRFTD-UHFFFAOYSA-N

215-29-2
Tribenzo[a,d,g]coronene(7CI,8CI,9CI) (1 supplier)
Compound Structure IUPAC Name: decacyclo[26.6.2.02,7.08,33.011,32.012,17.018,31.021,30.022,27.029,34]hexatriaconta-1(34),2,4,6,8(33),9,11(32),12,14,16,18(31),19,21(30),22,24,26,28,35-octadecaene | CAS Registry Number: 313-62-2
Synonyms: Tribenzo(a,d,g)coronene, Tribenzo[a,d,g]coronene, tribenzo[fgh,pqr,za1b1]trinaphthylene, tribenzo(a,g,m)coronene, AC1Q1IY5, AC1L37V6, DTXSID90953339, 7,8-[1,3]Butadienodibenzo[a,g]coronene, Tribenzo[fgh,pqr,za_1_b_1_]trinaphthylene

Molecular Formula: C36H18Molecular Weight: 450.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IUVKKZUCDGHBBS-UHFFFAOYSA-N

313-62-2
Tribenzo[a,de,mn]naphthacene(7CI,8CI,9CI) (1 supplier)
Compound Structure Synonyms: CTK1C5785

Molecular Formula: C28H16Molecular Weight: 352.426640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HGFDYPHOGDPTLZ-UHFFFAOYSA-N

314-07-8
Tribenzo[a,e,i]cyclododecene,5,6-didehydro- (7CI,8CI,9CI) (0 suppliers)16872-22-3
Tribenzo[a,fg,op]naphthacene (1 supplier)
Compound Structure Synonyms: CTK0I2720

Molecular Formula: C28H16Molecular Weight: 352.426640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YUHPGHXIRUQSHT-UHFFFAOYSA-N

1173-38-2
Tribenzo[b,e,g][1,4]dioxocin (1 supplier)643027-55-8
Tribenzo[b,e,g][1,4]dioxocin-7,8-dicarbonitrile (1 supplier)337534-28-8
TRIBENZO[B,M,TUV]PICENE (2 suppliers)
Compound Structure Synonyms: tribenzo[b,m,tuv]picene, Tribenzo(b,m,tuv)picene, Tribenzo[b,m,tuv]picene(9CI), CTK3E9438, EINECS 281-112-9, AG-H-34748

Molecular Formula: C32H18Molecular Weight: 402.485320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WNFITLYGBGPJJC-UHFFFAOYSA-N

83863-49-4
Tribenzo[b,n,pqr]perylene (1 supplier)
Compound Structure Synonyms: Tribenzo(b,n,pqr)perylene, Tribenzo[fg,ij,rst]pentaphene, AC1Q1J1K, AC1L37J5, CTK0H6677, AR-1L7066

Molecular Formula: C30H16Molecular Weight: 376.448040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OCHHCTQLQKUZDD-UHFFFAOYSA-N

190-81-8
Tribenzo[fg,mn,xyz]heptaphene (1 supplier)
Compound Structure Synonyms: Tribenzo(fg,mn,xyz)heptaphene, AC1L3K2Z, CTK1C5961

Molecular Formula: C38H20Molecular Weight: 476.565400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NJGSUDJVPADLQN-UHFFFAOYSA-N

34814-77-2
TRIBENZOFLUORANTHENE (0 suppliers)
Compound Structure IUPAC Name: 1,3,5-triphenylfluoranthene | CAS Registry Number: 65256-17-9
Synonyms: 1,3,5-triphenylfluoranthene, AC1L2IC6, DTXSID20983861

Molecular Formula: C34H22Molecular Weight: 430.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QLSBMQRHQQYIEQ-UHFFFAOYSA-N

65256-17-9
TRIBENZOTHIOPHENE-D8 MAJOR (1 supplier)
TRIBENZOYLMETHANE (3 suppliers)
Compound Structure IUPAC Name: 2-benzoyl-1,3-diphenylpropane-1,3-dione | CAS Registry Number: 641-44-1
Synonyms: ChemDiv2_000289, SureCN599761, CBDivE_002718, NSC 52989;Tribenzoylmethane, AC1L96G6, CTK5C0812, MolPort-002-132-796, HMS1369N03, AKOS001592087, AG-G-40398, CCG-103819, 2-benzoyl-1,3-diphenylpropane-1,3-dione, 1,3-Propanedione,2-benzoyl-1,3-diphenyl-, 6313P, EU-0034592, FT-0632725

Molecular Formula: C22H16O3Molecular Weight: 328.360640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CTUQBZGKHZPYJF-UHFFFAOYSA-N

641-44-1
TRIBENZYL BORATE (1 supplier)
TRIBENZYL MIGLUSTAT (1 supplier)
Tribenzyl phosphite (4 suppliers)1525-57-9
Tribenzyl(3-Phenoxyphenyl)Silane (1 supplier)
Compound Structure IUPAC Name: tribenzyl-(3-phenoxyphenyl)silane | CAS Registry Number: 18790-70-0
Synonyms: (3-PHENOXYPHENYL)TRIBENZYLSILANE, tribenzyl(3-phenoxyphenyl)silane, AKOS024433237, ZINC169817255, MCULE-2155941192

Molecular Formula: C33H30OSiMolecular Weight: 470.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OLUXVQGNXBPIOW-UHFFFAOYSA-N

18790-70-0
Tribenzyl(4'-Bromo-[1,1'-Biphenyl]-4-Yl)Silane (1 supplier)
Compound Structure IUPAC Name: tribenzyl-[4-(4-bromophenyl)phenyl]silane | CAS Registry Number: 18763-42-3
Synonyms: Tribenzyl(4'-bromo-[1,1'-biphenyl]-4-yl)silane, (4-BROMO-4'-BIPHENYLYL)TRIBENZYLSILANE, AKOS024433236, ZINC169817252, MCULE-8475762058

Molecular Formula: C33H29BrSiMolecular Weight: 533.600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XYHYVXWRKVGVGE-UHFFFAOYSA-N

18763-42-3
Tribenzyl(4-(Methyl(Phenyl)(P-Tolyl)Silyl)Phenyl)Silane (1 supplier)
Compound Structure IUPAC Name: tribenzyl-[4-[methyl-(4-methylphenyl)-phenylsilyl]phenyl]silane | CAS Registry Number: 18846-54-3
Synonyms: 1-(METHYLPHENYL(P-TOLYL)SILYL)-4-(TRIBENZYLSILYL)BENZENE, AKOS024433240, ZINC169817263, MCULE-4863239115, Tribenzyl(4-(methyl(phenyl)(p-tolyl)silyl)phenyl)silane

Molecular Formula: C41H40Si2Molecular Weight: 588.900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZMLUSYCHDGPSOW-UHFFFAOYSA-N

18846-54-3
Tribenzyl(Cyclohexyl)Silane (1 supplier)
Compound Structure IUPAC Name: tribenzyl(cyclohexyl)silane | CAS Registry Number: 18848-69-6
Synonyms: tribenzyl(cyclohexyl)silane, AKOS024433150, ZINC169816892, MCULE-2190440303

Molecular Formula: C27H32SiMolecular Weight: 384.600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AUYZAXBUCDOOSI-UHFFFAOYSA-N

18848-69-6
TRIBENZYL(PHENYL)SILANE (2 suppliers)
Compound Structure IUPAC Name: 1-(2-cyanoethyl)-1-(furan-2-ylmethyl)urea | CAS Registry Number: 21625-64-9
Synonyms: 1-(2-cyanoethyl)-1-(furan-2-ylmethyl)urea, NSC75237, AC1Q5IGM, AC1L5N11, CTK4E7339, KST-1B2198, AR-1B0721, CCG-40339, NSC-75237, AG-K-90797

Molecular Formula: C9H11N3O2Molecular Weight: 193.202540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QMGUHCBICJTNQS-UHFFFAOYSA-N

21625-64-9
Tribenzyl(sulfanylidene)-?5-phosphane (1 supplier)
Compound Structure IUPAC Name: tribenzyl(sulfanylidene)-$l^{5}-phosphane | CAS Registry Number: 21187-15-5
Synonyms: Phosphine sulfide, tris(phenylmethyl)-, tribenzylphosphine sulfide, SCHEMBL1486407, AGN-PC-00642M, CTK0I9655

Molecular Formula: C21H21PSMolecular Weight: 336.430202 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RFOIHTAUNUSRFC-UHFFFAOYSA-N

21187-15-5
tribenzyl-[2-(1,3-dioxoisoindol-2-yl)ethyl]phosphanium (1 supplier)
Compound Structure IUPAC Name: tribenzyl-[2-(1,3-dioxoisoindol-2-yl)ethyl]phosphanium;bromide | CAS Registry Number: 65273-49-6
Synonyms: CHEMBL3245795, NSC277090, NSC-277090

Molecular Formula: C31H29BrNO2PMolecular Weight: 558.445222 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZWCLBBOFBVETJX-UHFFFAOYSA-M

65273-49-6
Tribenzylamine (24 suppliers)
Compound Structure IUPAC Name: 1-phenyl-N,N-bis(phenylmethyl)methanamine | CAS Registry Number: 620-40-6
Synonyms: 90660_FLUKA, N,N-dibenzyl-1-phenylmethanamine, AIDS018571, AIDS-018571, Benzenemethanamine, N,N-bis(phenylmethyl)-, EINECS 210-638-3, AI3-01809, ST5406603, TL8004021

Molecular Formula: C21H21NMolecular Weight: 287.398140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MXHTZQSKTCCMFG-UHFFFAOYSA-N

620-40-6
Tribenzylammonium acetate (3 suppliers)
Compound Structure IUPAC Name: tribenzylazanium;acetate | CAS Registry Number: 68015-83-8
Synonyms: Benzenemethanamine, N,N-bis(phenylmethyl)-, acetate (1:1), tribenzylammoniumacetate, CTK5C7115

Molecular Formula: C23H25NO2Molecular Weight: 347.458 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XWIAZRSRQTXXJW-UHFFFAOYSA-N

68015-83-8
Tribenzylarsane (1 supplier)
Compound Structure IUPAC Name: tribenzylarsane | CAS Registry Number: 5888-61-9
Synonyms: TRIBENZYLARSINE, CTK3I9258

Molecular Formula: C21H21AsMolecular Weight: 348.313040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LBZUQWKKMMMVRT-UHFFFAOYSA-N

5888-61-9
tribenzylazanium chloride (2 suppliers)
Compound Structure IUPAC Name: N,N-dibenzyl-1-phenylmethanamine;hydrochloride | CAS Registry Number: 7673-07-6
Synonyms: Tribenzylammonium chloride, Tribenzylamine, hydrochloride, Benzenemethanamine, N,N-bis(phenylmethyl)-, hydrochloride, Benzenemethanamine, N,N-bis(phenylmethyl)-, hydrochloride (1:1), SureCN2137949, NSC21266, NSC-21266, Benzenemethanamine,N-bis(phenylmethyl)-, hydrochloride

Molecular Formula: C21H22ClNMolecular Weight: 323.859080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BTDHNWBIBZPIDZ-UHFFFAOYSA-N

7673-07-6
TRIBENZYLCHLOROSILANE 97% (9 suppliers)
Compound Structure IUPAC Name: tribenzyl(chloro)silane | CAS Registry Number: 18740-59-5
Synonyms: Tribenzylchlorosilane, Chlorotribenzylsilane, Silane, tribenzylchloro-, Silane, chlorotris(phenylmethyl)-, MolPort-003-928-505, NSC139850, CID87774, EINECS 242-549-0, NSC 139850, Benzene, 1,1',1''-((chlorosilylidyne)tris(methylene))tris-

Molecular Formula: C21H21ClSiMolecular Weight: 336.929940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UTXPCJHKADAFBB-UHFFFAOYSA-N

18740-59-5
Tribenzylethylstannane (1 supplier)
Compound Structure IUPAC Name: tribenzyl(ethyl)stannane | CAS Registry Number: 33798-54-8
Synonyms: Tribenzyl(ethyl)stannane, AGN-PC-0JTRNR, Tribenzyl(ethyl)stannane #, AC1LD35W, ZNNVRUDCPXBYCY-UHFFFAOYSA-N, Stannane, ethyltris(phenylmethyl)-

Molecular Formula: C23H26SnMolecular Weight: 421.162540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZNNVRUDCPXBYCY-UHFFFAOYSA-N

33798-54-8
Tribenzylfluorostannane (5 suppliers)
Compound Structure IUPAC Name: tribenzyl(fluoro)stannane | CAS Registry Number: 429-77-6
Synonyms: AC1MHYSI, tribenzyl(fluoro)stannane, SureCN5897697, CTK4I6856, Stannane,fluorotris(phenylmethyl)-, EINECS 207-063-5, AG-F-52532, Tribenzyltinfluoride (6CI); Tribenzylfluorostannane

Molecular Formula: C21H21FSnMolecular Weight: 411.099843 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZINYRHGURQDAOJ-UHFFFAOYSA-M

429-77-6
Tribenzylisopropylstannane (1 supplier)
Compound Structure IUPAC Name: 5-methylidenecyclohexa-1,3-diene;propane;tin | CAS Registry Number: 33798-55-9

Molecular Formula: C24H28SnMolecular Weight: 435.198 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JBIUQRAJIIMELY-UHFFFAOYSA-N

33798-55-9
TRIBENZYLMETHANETHIOL (0 suppliers)
Compound Structure IUPAC Name: 2-benzyl-1,3-diphenylpropane-2-thiol | CAS Registry Number: 95136-01-9
Synonyms: 2-benzyl-1,3-diphenylpropane-2-thiol, ZINC4772909, AKOS024339092, MCULE-4230459712

Molecular Formula: C22H22SMolecular Weight: 318.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HRNYKJZHPLCDLY-UHFFFAOYSA-N

95136-01-9
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