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CHEMICAL products beginning with : 3
16701 to 16750 of 200822 results  Page: << Previous 50 Results 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 [335] 336 337 338 339 340 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3,5,7-trimethyl-1-(2-pyrrolidin-1-ium-1-ylpropyl)-3H-azepin-2-onechloride (2 suppliers)
Compound Structure IUPAC Name: 3,5,7-trimethyl-1-(2-pyrrolidin-1-ium-1-ylpropyl)-3H-azepin-2-one;chloride | CAS Registry Number: 1900-35-2
Synonyms: AC1L26WI, LS-22980, 3,5,7-trimethyl-1-(2-pyrrolidin-1-ium-1-ylpropyl)-3H-azepin-2-one chloride, 2H-Azepin-2-one, 1,3-dihydro-1-((2-methyl-2-(1-pyrrolidinyl)ethyl)-3,5,7-trimethyl-, hydrochloride

Molecular Formula: C16H27ClN2OMolecular Weight: 298.851380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZUISNHWTLHLLDR-UHFFFAOYSA-N

1900-35-2
3,5,7-TRIMETHYL-1-ADAMANTANAMINE HYDROCHLORIDE (4 suppliers)
Compound Structure IUPAC Name: 3,5,7-trimethyladamantan-1-amine;hydrochloride | CAS Registry Number: 15210-60-3
Synonyms: 3,5,7-Trimethyladamantan-1-amine hydrochloride, SureCN2554902, AK134559, KB-234080

Molecular Formula: C13H24ClNMolecular Weight: 229.789360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: HOZQWSJTVWTWDT-UHFFFAOYSA-N

15210-60-3
3,5,7-trimethyl-1-adamantanol (2 suppliers)
Compound Structure IUPAC Name: 3,5,7-trimethyladamantan-1-ol | CAS Registry Number: 13987-76-3
Synonyms: 3,5,7-Trimethyltricyclo(3.3.1.13,7)decan-1-ol, ZINC03896859, AC1L7WRS, SureCN987284, AC1Q79EF, 3,5,7-trimethyladamantan-1-ol, CTK0I2361, MolPort-002-894-214, BTB14983, EINECS 237-783-5, AR-1E9422, AKOS004120081, AKOS006272681, AG-J-43530

Molecular Formula: C13H22OMolecular Weight: 194.313180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DVKFVAJDHKVYLK-UHFFFAOYSA-N

13987-76-3
3,5,7-Trimethyl-1-aza-tricyclo[3.3.1.13,7]decane-4,6,10-trione (1 supplier)
Compound Structure Synonyms: NSC373774, 3,5,7-Trimethyl-1-aza-tricyclo(3.3.1.13,7)decane-4,6,10-trione, AC1Q2QEV, AC1L7U3L, Ambcb7735465, SureCN3179312, Oprea1_493250, CTK3E8331, MolPort-000-263-276, HMS1755J22, STK972577, ZINC19926132, AKOS001018428, NSC 373774, NSC-373774, 3,5,7-Trimethyl-1-azaadamantan-4,6,10-trione, T0502-0855, 3,5,7-trimethyl-1-azatricyclo[3.3.1.1^{3,7}]decane-4,6,10-trione, 3,5,7-trimethyl-1-azatricyclo[3.3.1.1~3,7~]decane-4,6,10-trione

Molecular Formula: C12H15NO3Molecular Weight: 221.252400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CRYNPVKYTQGJNN-UHFFFAOYSA-N

87510-14-3
3,5,7-Trimethyl-1-benzofuran (0 suppliers)1598516-16-5
3,5,7-Trimethyl-1-benzofuran-2-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 3,5,7-trimethyl-1-benzofuran-2-carboxylic acid | CAS Registry Number: 1019117-58-8
Synonyms: 3,5,7-trimethyl-1-benzofuran-2-carboxylic acid, ZINC11920440, AKOS005208302, F2169-0511

Molecular Formula: C12H12O3Molecular Weight: 204.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BJULCINBQBAFTL-UHFFFAOYSA-N

1019117-58-8
3,5,7-Trimethyl-1h-Indole-2-Carboxylic Acid (6 suppliers)
Compound Structure IUPAC Name: 3,5,7-trimethyl-1H-indole-2-carboxylic acid | CAS Registry Number: 876715-82-1
Synonyms: 3,5,7-Trimethyl-1H-indole-2-carboxylic acid, ST063725, 3,5,7-trimethylindole-2-carboxylic acid, BAS 10145053, AC1MKME1, SureCN3110609, CTK5F8845, MolPort-002-017-494, SBB011047, AKOS000303327, AG-H-53864

Molecular Formula: C12H13NO2Molecular Weight: 203.237120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XFNONUNNILCXRU-UHFFFAOYSA-N

876715-82-1
3,5,7-Trimethyl-2,4,6,8,9,10-hexathiaadamantane-1-carboxamide (1 supplier)
Compound Structure Synonyms: AC1LC5CJ, AGN-PC-0JSPE0, CTK8J4002, UTTRAKZKLAFKBZ-UHFFFAOYSA-N, 2,4,6,8,9,10-Hexathiatricyclo[3.3.1.1(3,7)]decane-1-carboxamide, 3,5,7-trimethyl-

Molecular Formula: C8H11NOS6Molecular Weight: 329.569040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: UTTRAKZKLAFKBZ-UHFFFAOYSA-N

57289-12-0
3,5,7-Trimethyl-2,4,6,8,9,10-hexathiaadamantane-1-propionic acid (1 supplier)
Compound Structure Synonyms: AC1LC547, UPMUMEZITYQJOL-UHFFFAOYSA-N, 2,4,6,8,9,10-Hexathiatricyclo[3.3.1.1(3,7)]decane-1-propanoic acid, 3,5,7-trimethyl-

Molecular Formula: C10H14O2S6Molecular Weight: 358.580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: UPMUMEZITYQJOL-UHFFFAOYSA-N

57274-38-1
3,5,7-Trimethyl-2,4,6,8,9,10-hexathiaadamantane-1-propiononitrile (2 suppliers)
Compound Structure Synonyms: AGN-PC-0JSPCO, AC1LC58G, CTK8J3989, WEDALTFZGUABPV-UHFFFAOYSA-N, 2,4,6,8,9,10-Hexathiatricyclo[3.3.1.1(3,7)]decane-1-propanenitrile, 3,5,7-trimethyl-

Molecular Formula: C10H13NS6Molecular Weight: 339.606920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: WEDALTFZGUABPV-UHFFFAOYSA-N

57274-37-0
3,5,7-Trimethyl-2,4,6,8,9-pentathiaadamantane-1-carboxamide (1 supplier)
Compound Structure

Molecular Formula: C9H13NOS5Molecular Weight: 311.509 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: NCBWJPFYAMMSSE-QPIHLSAKSA-N

57289-33-5
3,5,7-Trimethyl-2,4,6,8,9-pentathiaadamantane-1-carboxylic acid (1 supplier)
Compound Structure

Molecular Formula: C9H12O2S5Molecular Weight: 312.493 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: JDXUYSWSRIUMIN-QPIHLSAKSA-N

57274-34-7
3,5,7-Trimethyl-2,4,6,8,9-pentathiaadamantane-1-propiononitrile (1 supplier)
Compound Structure

Molecular Formula: C11H15NS5Molecular Weight: 321.548 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: BTWBUPZMSQPFSY-IXBNRNDTSA-N

57274-40-5
3,5,7-Trimethyl-2,4,6,8,9-pentathiaadamantane-1-thiol (1 supplier)
Compound Structure Synonyms: AGN-PC-0JSPC5, AC1LC56S, CTK8J3987, MZKIGKCNMQMTQX-UHFFFAOYSA-N, 2,4,6,8,9-Pentathiatricyclo[3.3.1.1(3,7)]decane-1-thiol, 3,5,7-trimethyl-

Molecular Formula: C8H12S6Molecular Weight: 300.570880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MZKIGKCNMQMTQX-UHFFFAOYSA-N

57274-31-4
3,5,7-Trimethyl-2,4,6,8-tetrathiaadamantan-1-ol 1-boric acid (1 supplier)
Compound Structure

Molecular Formula: C9H15BO3S4Molecular Weight: 310.266 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: GPDVMVNRVQODAS-QPIHLSAKSA-N

57274-36-9
3,5,7-Trimethyl-2,4,6,8-tetrathiaadamantane-1-carboxamide (1 supplier)
Compound Structure Synonyms: AC1LCEBZ, AGN-PC-0JU0GV, CTK8J4000, JAMYMDXMMFADNA-UHFFFAOYSA-N, 2,4,6,8-Tetrathiatricyclo[3.3.1.1(3,7)]decane-1-carboxamide, 3,5,7-trimethyl-

Molecular Formula: C10H15NOS4Molecular Weight: 293.492200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JAMYMDXMMFADNA-UHFFFAOYSA-N

57289-08-4
3,5,7-Trimethyl-2,4,6,8-tetrathiaadamantane-1-carboxylic acid (1 supplier)
Compound Structure Synonyms: AC1LC5ED, CTK8H5982, 2,4,6,8-Tetrathiaadamantane-1-carboxylic acid, 3,5,7-trimethyl-

Molecular Formula: C10H14O2S4Molecular Weight: 294.476960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: AALNDLCTELTRSJ-UHFFFAOYSA-N

21404-62-6
3,5,7-Trimethyl-2,4,6,8-tetrathiaadamantane-1-thiol (2 suppliers)
Compound Structure Synonyms: 2,4,6,8-Tetrathiatricyclo[3.3.1.1(3,7)]decane-1-thiol, 3,5,7-trimethyl-, AGN-PC-0JSHJJ, AC1LBE31, CTK6B3382, DUHMHIUFEINCHZ-UHFFFAOYSA-N, AG-K-93610

Molecular Formula: C9H14S5Molecular Weight: 282.532460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DUHMHIUFEINCHZ-UHFFFAOYSA-N

57274-35-8
3,5,7-trimethyl-2-methylsulfanylimidazo[4,5-f]quinoxaline (0 suppliers)
Compound Structure IUPAC Name: 3,5,7-trimethyl-2-methylsulfanylimidazo[4,5-f]quinoxaline | CAS Registry Number: 138336-16-0
Synonyms: AGN-PC-0JNEW3, AC1L43ER, 3H-Imidazo[4,5-f]quinoxaline, 3,5,7-trimethyl-2-(methylthio)-

Molecular Formula: C13H14N4SMolecular Weight: 258.342060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JCLFNTVLLAEEPD-UHFFFAOYSA-N

138336-16-0
3,5,7-trimethyl-2-methylsulfonylimidazo[4,5-f]quinoxaline (0 suppliers)
Compound Structure IUPAC Name: 3,5,7-trimethyl-2-methylsulfonylimidazo[4,5-f]quinoxaline | CAS Registry Number: 138336-24-0
Synonyms: AGN-PC-0JNEWB, AC1L43EZ, 3,5,7-trimethyl-2-(methylsulfonyl)-3H-imidazo[4,5-f]quinoxaline, 3H-Imidazo[4,5-f]quinoxaline, 3,5,7-trimethyl-2-(methylsulfonyl)-

Molecular Formula: C13H14N4O2SMolecular Weight: 290.340860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SAWCQUYZVUIIQR-UHFFFAOYSA-N

138336-24-0
3,5,7-TRIMETHYL-3H-IMIDAZO[4,5-F]QUINOXALIN-2-AMINE (5 suppliers)
Compound Structure IUPAC Name: 3,5,7-trimethylimidazo[4,5-f]quinoxalin-2-amine | CAS Registry Number: 115609-71-7
Synonyms: 5,7-Dimethyl-IQX, CCRIS 6406, BRN 5341577, CID146563, LS-80545, 2-Amino-3,5,7-trimethylimidazo(4,5-f)quinoxaline, 3,5,7-Trimethyl-3H-imidazo(4,5-f)quinoxalin-2-amine, 3H-Imidazo(4,5-f)quinoxalin-2-amine, 3,5,7-trimethyl-

Molecular Formula: C12H13N5Molecular Weight: 227.265120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SNMBQVDTTQLUAP-UHFFFAOYSA-N

115609-71-7
3,5,7-Trimethyl-4H,5H,6H,7H-pyrazolo[1,5-a]pyrimidine (2 suppliers)
Compound Structure IUPAC Name: 3,5,7-trimethyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine | CAS Registry Number: 1696271-59-6

Molecular Formula: C9H15N3Molecular Weight: 165.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CZLUEOQEEZMXMD-UHFFFAOYSA-N

1696271-59-6
3,5,7-trimethyl-n-(pyridin-3-ylmethyl)adamantane-1-carboxamide (0 suppliers)
Compound Structure IUPAC Name: 3,5,7-trimethyl-N-(pyridin-3-ylmethyl)adamantane-1-carboxamide | CAS Registry Number: 6044-04-8
Synonyms: AC1MEPKW, CBMicro_008156, Oprea1_859448, MLS000974618, CHEMBL1891302, HMS2844O06, SMSF0012045, ZINC5073496, AKOS022191952, SMR000496858, BIM-0008306.P001, 3,5,7-trimethyl-N-(3-pyridinylmethyl)-1-adamantanecarboxamide, 3,5,7-trimethyl-N-(pyridin-3-ylmethyl)adamantane-1-carboxamide

Molecular Formula: C20H28N2OMolecular Weight: 312.449120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KUEWHLXDMPOFGQ-UHFFFAOYSA-N

6044-04-8
3,5,7-TRIMETHYL-PYRIDO[3,4-E][1,2,4]TRIAZIN-8-YLAMINE (2 suppliers)
Compound Structure IUPAC Name: 3,5,7-trimethylpyrido[3,4-e][1,2,4]triazin-8-amine | CAS Registry Number: 121845-80-5
Synonyms: AIDS195866, CHEBI:232035, AIDS-195866, CID516628, 3,5,7-Trimethyl-pyrido[3,4-e][1,2,4]triazin-8-ylamine, 3,5,7-Trimethyl-pyrido(3,4-e)(1,2,4)triazin-8-ylamine

Molecular Formula: C9H11N5Molecular Weight: 189.217140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GDEPNWCPNVVBMR-UHFFFAOYSA-N

121845-80-5
3,5,7-TRIMETHYL-PYRIDO[3,4-E][1,2,4]TRIAZINE (3 suppliers)
Compound Structure IUPAC Name: 3,5,7-trimethylpyrido[3,4-e][1,2,4]triazine | CAS Registry Number: 121845-77-0
Synonyms: AIDS195864, CHEBI:232173, AIDS-195864, CID516626, 3,5,7-Trimethyl-pyrido[3,4-e][1,2,4]triazine, 3,5,7-Trimethyl-pyrido(3,4-e)(1,2,4)triazine

Molecular Formula: C9H10N4Molecular Weight: 174.202500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KXWNZAPDGLNRKM-UHFFFAOYSA-N

121845-77-0
3,5,7-TRIMETHYL[1,2,4]TRIAZOLO[4,3-A]PYRIDINE; {S-TRIAZOLO[4,3-A]PYRIDINE,} 3,5,7-TRIMETHYL- (3 suppliers)
Compound Structure IUPAC Name: 3,5,7-trimethyl-[1,2,4]triazolo[4,3-a]pyridine | CAS Registry Number: 4919-15-7
Synonyms: NCIOpen2_000957, MLS000736859, NSC79010, AIDS125654, AIDS-125654, CID254577, NSC 79010, ZINC01719297, s-Triazolo[4,3-a]pyridine, 3,5,7-trimethyl-, SMR000528353, 3,5,7-Trimethyl[1,2,4]triazolo[4,3-a]pyridine, {s-Triazolo[4,3-a]pyridine,} 3,5,7-trimethyl-, 3,5,7-Trimethyl(1,2,4)triazolo(4,3-a)pyridine

Molecular Formula: C9H11N3Molecular Weight: 161.203740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RIZPENAJJCPFAG-UHFFFAOYSA-N

4919-15-7
3,5,7-Trimethyladamantane-1-carbaldehyde (1 supplier)21400-86-2
3,5,7-Trimethyladamantane-1-carboxylic acid (8 suppliers)
Compound Structure IUPAC Name: 3,5,7-trimethyladamantane-1-carboxylic acid | CAS Registry Number: 15291-66-4
Synonyms: 3,5,7-trimethyladamantane-1-carboxylic acid, SBB042347, 3,5,8-trimethyladamantanecarboxylic acid, Maybridge4_000576, SureCN301039, AC1MCX66, Oprea1_014931, Ambap15291-66-4, CTK0H1961, MolPort-000-142-038, HMS1522K04, AKOS000270698, AKOS003619969, AG-E-00351, RP05255, IDI1_031158, NCGC00177431-01, FT-0614423, ST50762226, Y7613

Molecular Formula: C14H22O2Molecular Weight: 222.323280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DHIIUPVOLLOORM-UHFFFAOYSA-N

15291-66-4
3,5,7-Trimethyldecan-1-ol (1 supplier)2507690-70-0
3,5,7-Trimethylnonan-1-ol (1 supplier)1822855-03-7
3,5,7-TRIMETHYLNONANE (2 suppliers)
Compound Structure IUPAC Name: 3,5,7-trimethylnonane | CAS Registry Number: 62184-27-4
Synonyms: Nonane, 3,5,7-trimethyl-, AGN-PC-00H10I, CTK1I9329, AG-G-27898

Molecular Formula: C12H26Molecular Weight: 170.334840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LLVWEFHXQBAEJX-UHFFFAOYSA-N

62184-27-4
3,5,7-Trioxa-10,12-diaza-4,6-disilabicyclo[7.2.2]tridecane-11,13-dione,4,4,6,6-tetrakis(1-methylethyl)- (1 supplier)113247-67-9
3,5,7-Trioxa-2,8-disila-4,6-distannanonane,4,4,6,6-tetrabutyl-2,2,8,8-tetraphenyl- (1 supplier)113737-08-9
3,5,7-TRIOXANONAFLUOROOCTANOIC ACID (3 suppliers)
Compound Structure IUPAC Name: 2-[[difluoro(trifluoromethoxy)methoxy]-difluoromethoxy]-2,2-difluoroacetic acid | CAS Registry Number: 39492-89-2
Synonyms: SCHEMBL995689, DTXSID20892348, perfluoro-3,5,7-trioxaoctanoic acid

Molecular Formula: C5HF9O5Molecular Weight: 312.040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 14

InChIKey: SJKDXZGLKADOQD-UHFFFAOYSA-N

39492-89-2
3,5,7-Trioxododecanoyl-CoA (1 supplier)2484728-87-0
3,5,7-TRIOXONONANEDIOIC ACID (5 suppliers)
Compound Structure IUPAC Name: 3,5,7-trioxononanedioic acid | CAS Registry Number: 93841-16-8
Synonyms: 3,5,7-Trioxononanedioic acid, EINECS 298-986-2, CID3022602

Molecular Formula: C9H10O7Molecular Weight: 230.171500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: DVJQEIZBKGXTIR-UHFFFAOYSA-N

93841-16-8
3,5,7-TRIPHENYLNONAMETHYLPENTASILOXANE (5 suppliers)
Compound Structure IUPAC Name: trimethyl-[methyl-[methyl-(methyl-phenyl-trimethylsilyloxysilyl)oxy-phenylsilyl]oxy-phenylsilyl]oxysilane | CAS Registry Number: 6689-19-6
Synonyms: SureCN2488130, CTK5C5336, AG-G-52484, 1,1,1,3,5,7,9,9,9-Nonamethyl-3,5,7-triphenylpentasiloxane;, Pentasiloxane,1,1,1,3,5,7,9,9,9-nonamethyl-3,5,7-triphenyl-

Molecular Formula: C27H42O4Si5Molecular Weight: 571.047480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FNZBSNUICNVAAM-UHFFFAOYSA-N

6689-19-6
3,5,7-Trithia-4,6-digermanonane-1,9-diamine,2,8-dimethyl-4,6-dithioxo-, hydrochloride (1:2) (1 supplier)
Compound Structure IUPAC Name: 2-[[1-aminopropan-2-ylsulfanyl(sulfanylidene)germyl]sulfanyl-sulfanylidenegermyl]sulfanylpropan-1-amine;dihydrochloride | CAS Registry Number: 124187-07-1
Synonyms: 1-Propanamine, 2,2'-((1,3-dithioxo-1,3-digermathianediyl)dithio)bis-, dihydrochloride, 2,2'-((1,3-Dithioxo-1,3-digermathianediyl)dithio)bis-1-propanamine dihydrochloride, AGN-PC-014LRX, LS-119526, 2-[[1-aminopropan-2-ylsulfanyl(sulfanylidene)germyl]sulfanyl-sulfanylidenegermyl]sulfanylpropan-1-amine;dihydrochloride

Molecular Formula: C6H18Cl2Ge2N2S5Molecular Weight: 494.731520 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: VPQWKMOWOYHMDM-UHFFFAOYSA-N

124187-07-1
3,5,8(2H)-Isoquinolinetrione, 7-(1,1-dimethylethyl)- (2 suppliers)
Compound Structure IUPAC Name: 7-tert-butyl-2H-isoquinoline-3,5,8-trione | CAS Registry Number: 113681-06-4
Synonyms: ACMC-20mirs, CTK0C8953

Molecular Formula: C13H13NO3Molecular Weight: 231.247220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GBGDEVKAAUPQPD-UHFFFAOYSA-N

113681-06-4
3,5,8(2H)-ISOQUINOLINETRIONE, 7-AMINO-2-METHYL-6-(METHYLTHIO)- (2 suppliers)
Compound Structure IUPAC Name: diethyl 2-acetamido-2-phenacylpropanedioate | CAS Registry Number: 15121-91-2
Synonyms: diethyl(acetylamino)(2-oxo-2-phenylethyl)propanedioate, NSC33155, AC1L5R9D, AC1Q5F2D, SureCN5036126, CHEMBL92136, AC1Q322A, CTK4C6951, AR-1I4952, NSC-33155, AG-J-87156, diethyl 2-acetamido-2-phenacylpropanedioate, 1,3-diethyl 2-acetamido-2-(2-oxo-2-phenylethyl)propanedioate, Propanedioic acid,2-(acetylamino)-2-(2-oxo-2-phenylethyl)-, 1,3-diethyl ester, Malonicacid, acetamidophenacyl-, diethyl ester (8CI); Propanedioic acid, (acetylamino)(2-oxo-2-phenylethyl)-,diethyl ester (9CI); NSC 33155

Molecular Formula: C17H21NO6Molecular Weight: 335.351740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: VHRKWOLYJLHEFT-UHFFFAOYSA-N

15121-91-2
3,5,8(2H)-Isoquinolinetrione,7-ethoxy-2,6-dimethyl- (1 supplier)144279-36-7
3,5,8,10,12-Pentadecapentaene-1,14-diyn-7-one, 3,13-dimethyl-,(E,E,Z,Z,E)- (1 supplier)74231-39-3
3,5,8,10,13-Pentaoxapentadecanedioic acid,2,2,4,4,6,6,7,7,9,9,11,11,12,12,14,14-hexadecafluoro- (1 supplier)89686-12-4
3,5,8,10-Dodecatetraenoic acid, 2,6,11-trimethyl-12-oxo-, ethyl ester (1 supplier)
Compound Structure IUPAC Name: ethyl 2,6,11-trimethyl-12-oxododeca-3,5,8,10-tetraenoate | CAS Registry Number: 66958-19-8
Synonyms: CTK1H9001

Molecular Formula: C17H24O3Molecular Weight: 276.370660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: TUYKGTBSONCUEH-UHFFFAOYSA-N

66958-19-8
3,5,8,10-TETRACHLORO-1,6-PYRENEDIONE (5 suppliers)
Compound Structure IUPAC Name: (Z)-benzyl-[(4-bromo-2,3,5,6-tetramethylphenyl)methoxyimino]-oxidoazanium | CAS Registry Number: 5355-83-9
Synonyms: Ambcb5355839, MolPort-002-146-549, ZINC02875007, ZINC02875008, CID5333074

Molecular Formula: C18H21BrN2O2Molecular Weight: 377.275540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MTWWBAPQRPXZNS-MRCUWXFGSA-N

5355-83-9
3,5,8,10-TETRAOXA-4,9-DIPHOSPHADODECANE-1,12-DIOL,4,9-DIHYDROXY-,4,9-DIOXIDE (5 suppliers)
Compound Structure IUPAC Name: 2-hydroxyethyl 2-[hydroxy(2-hydroxyethoxy)phosphoryl]oxyethyl hydrogen phosphate | CAS Registry Number: 34994-91-7
Synonyms: EINECS 252-311-8, CID118759, 4,9-Dihydroxy-3,5,8,10-tetraoxa-4,9-diphosphadodecane-1,12-diol 4,9-dioxide, 3,5,8,10-Tetraoxa-4,9-diphosphadodecane-1,12-diol, 4,9-dihydroxy-, 4,9-dioxide

Molecular Formula: C6H16O10P2Molecular Weight: 310.132762 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: VZTUNSKRPZVUGG-UHFFFAOYSA-N

34994-91-7
3,5,8,10-TETRAOXADODECANE,4,9-DIETHYL-6-METHYL- (3 suppliers)
Compound Structure IUPAC Name: 1-ethoxy-1-[2-(1-ethoxypropoxy)propoxy]propane | CAS Registry Number: 68519-95-9
Synonyms: CID109449, 3,5,8,10-Tetraoxadodecane, 4,9-diethyl-6-methyl-

Molecular Formula: C13H28O4Molecular Weight: 248.359020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DXZGJIYLOWYPML-UHFFFAOYSA-N

68519-95-9
3,5,8,10-Tridecatetraene-1,12-diyn-7-ol,3,11-bis(1,1-dimethylethyl)-7-ethynyl-1,13-bis(trimethylsilyl)- (1 supplier)87383-69-5
3,5,8,10-Tridecatetraene-1,12-diyn-7-one, 3,11-dimethyl-, (E,E,Z,Z)- (1 supplier)
Compound Structure IUPAC Name: 3,11-dimethyltrideca-3,5,8,10-tetraen-1,12-diyn-7-one | CAS Registry Number: 61966-95-8
Synonyms: CTK2C9579

Molecular Formula: C15H14OMolecular Weight: 210.271060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QWPDHLAZXNBESJ-UHFFFAOYSA-N

61966-95-8
3,5,8,10-Tridecatetraene-1,12-diyn-7-one,3,11-bis(1,1-dimethylethyl)-1,13-bis(trimethylsilyl)- (1 supplier)87383-68-4
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