1,3-Dioxolo[5,6]benzo[1,2-g][1,3]dioxolo[4,5]benzo[1,2,3-de]quinolin-11-one,7-methoxy-,1,3-Dioxolo[6,7][1]benzopyrano[3,4-b]furo[3,2-g][1]benzopyran (8CI,9CI) Suppliers & Manufacturers

CHEMICAL products beginning with : 1

64501 to 64550 of 357116 results Page:

1280 1281 1282 1283 1284 1285 1286 1287 1288 1289 1290 [1291] 1292 1293 1294 1295 1296 1297 1298 1299 1300

PRODUCT NAME

CAS Registry Number

1,3-Dioxolo[5,6]benzo[1,2-g][1,3]dioxolo[4,5]benzo[1,2,3-de]quinolin-11-one,7-methoxy- (0 suppliers)

Synonyms: Oxoduocine

Molecular Formula:	C₁₉H₁₁NO₆	Molecular Weight:	349.298 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: QRPIYMJYCLHVDP-UHFFFAOYSA-N

155944-22-2

1,3-Dioxolo[6,7][1]benzopyrano[3,4-b]furo[3,2-g][1]benzopyran (8CI,9CI) (0 suppliers)

222-89-9

1,3-Dioxolo[6,7][1]benzopyrano[3,4-b]furo[3,2-g][1]benzopyran-13(6H)-one,6a,13a-dihydro-, (6aS,13aS)- (9CI) (1 supplier)

Synonyms: (+)-Dolineone, AC1MJ1TR, 1,3-Dioxolo(6,7)(1)benzopyrano(3,4-b)furo(3,2-g)(1)benzopyrano-13(6H)-one, 6a,13a-dihydro-, (6aS-cis)-

Molecular Formula:	C₁₉H₁₂O₆	Molecular Weight:	336.294980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: RAJDDCCSNZAPCH-ZVAWYAOSSA-N

10065-28-8

1,3-Dioxolo[6,7][1]benzopyrano[3,4-b]furo[3,2-g][1]benzopyran-13(6H)-one,6a,13a-dihydro-8-methoxy-, (6aS,13aS)- (1 supplier)

Synonyms: Pachyrrhizone, C10512, AC1L9DG2, CHEBI:7886, LMPK12060023, 42485-00-7, PL056554, (1S,13S)-16-METHOXY-5,7,11,14,18-PENTAOXAHEXACYCLO[11.11.0.0(2),(1)?.0?,?.0(1)?,(2)(3).0(1)?,(2)(1)]TETRACOSA-2(10),3,8,15,17(21),19,22-HEPTAEN-24-ONE, 1,3-Dioxolo[4,5-g]furo[3',2':6,7][1]benzopyrano[2,3-c][1]benzopyran-13(6H)-one, 6a,13a-dihydro-8-methoxy-, (6aS,13aS)-

Molecular Formula:	C₂₀H₁₄O₇	Molecular Weight:	366.325 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: RZZBXVGBWLOHHV-CVEARBPZSA-N

478-09-1

1,3-Dioxolo[6,7]indeno[2,1-a][3]benzazepine,6,6a,11,12,13,13a-hexahydro-6a,8,9-trimethoxy-13-methyl-, (6aR-cis)- (9CI) (0 suppliers)

38907-25-4

1,3-Dioxolo[7,8][2]benzopyrano[3,4-a][3]- benzazepine,5b,6,7,8,12b,14-hexahydro-10,11,- 14-trimethoxy-,(5bR,12bS,14S)- (1 supplier)

Synonyms: Papaverrubine B

Molecular Formula:	C₂₁H₂₃NO₆	Molecular Weight:	385.416 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: JEUAVYPZVKRQOZ-DYXWJJEUSA-N

5140-39-6

1,3-Dioxolo[7,8][2]benzopyrano[3,4-a][3]- benzazepine,5b,6,7,8,12b,14-hexahydro-10,11,- 14-trimethoxy-6-methyl-,(5bR,12bS,14R)- (0 suppliers)

18104-26-2

1,3-Dioxolo[7,8][2]benzopyrano[3,4-a][3]benzazepine,5b,6,7,8,12b,14-hexahydro-10,11,14-trimethoxy-, (5bR,12bR,14S)- (9CI) (0 suppliers)

19914-48-8

1,3-DIOXOLOPYRIMIDINE (2 suppliers)

IUPAC Name: [1,3]dioxolo[4,5-d]pyrimidine | CAS Registry Number: 274-23-7
Synonyms: SureCN9923671, CTK1A0906, 1,3-Dioxolopyrimidine(8CI,9CI), 1,3-Dioxolopyrimidine (8CI,9CI), AG-E-87410, KB-150484

Molecular Formula:	C₅H₄N₂O₂	Molecular Weight:	124.097460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ACNORCPEAPJSND-UHFFFAOYSA-N

274-23-7

1,3-Dioxonan-2-one (1 supplier)

IUPAC Name: 1,3-dioxonan-2-one | CAS Registry Number: 4437-87-0
Synonyms: SureCN419717, CTK1D2467

Molecular Formula:	C₇H₁₂O₃	Molecular Weight:	144.168380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ANLVEXKNRYNLDH-UHFFFAOYSA-N

4437-87-0

1,3-DIOXONANE,2-(DICHLOROMETHYL)-2-METHYL- (2 suppliers)

779337-36-9

1,3-dioxooctahydro-5h-pyrrolo[3,4-c]pyridine-5-carboximidamide (0 suppliers)

2097957-03-2

1,3-Dioxooctahydroisobenzofuran-5-carbonyl chloride (0 suppliers)

723339-88-6

1,3-Dip-tolyl-1H-pyrazol-4-ol (0 suppliers)

IUPAC Name: 1,3-bis(4-methylphenyl)pyrazol-4-ol | CAS Registry Number: 1202030-23-6
Synonyms: 1,3-Di-p-tolyl-1H-pyrazol-4-ol, ZINC215849842

Molecular Formula:	C₁₇H₁₆N₂O	Molecular Weight:	264.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GSNLHEVYLRJRPQ-UHFFFAOYSA-N

1202030-23-6

1,3-Dipalmitelaidin (1 supplier)

372490-69-2

1,3-DIPALMITELAIDIN 99% (0 suppliers)

1,3-DIPALMITELAIDIN,99% (0 suppliers)

1,3-DIPALMITIN (1 supplier)

1,3-DIPALMITIN-D62 (1 supplier)

1,3-DIPALMITIN-D62,99% (0 suppliers)

1,3-Dipalmitolein (3 suppliers)

106352-09-4

1,3-Dipalmitoleoyl-2-11(Z)-octadecenoyl glycerol (0 suppliers)

2348469-98-5

1,3-Dipalmitoleoyl-sn-glycerol-[d5] (2 suppliers)

1246523-68-1

1,3-DIPALMITOYL-2-(4'-(BIS(2'-CHLOROETHYL)AMINO)PHENYLALANINOYL)GLYCEROL (2 suppliers)

IUPAC Name: [2-[(2S)-2-amino-3-[4-[bis(2-chloroethyl)amino]phenyl]propanoyl]oxy-3-hexadecanoyloxypropyl] hexadecanoate | CAS Registry Number: 144558-52-1
Synonyms: 1,3-DP-melphalan, CID132639, 1,3-Dipalmitoyl-2-(4'-(bis(2''-chloroethyl)amino)phenylalaninoyl)glycerol, 4-(Bis(2-chloroethyl)amino)-L-phenylalanine 2-((1-oxohexadecyl)oxy)-1-(((1-oxohexadecyl)oxy)methyl)ethyl ester, L-Phenylalanine, 4-(bis(2-chloroethyl)amino)-, 2-((1-oxohexadecyl)oxy)-1-(((1-oxohexadecyl)oxy)methyl)ethyl ester

Molecular Formula:	C₄₈H₈₄Cl₂N₂O₆	Molecular Weight:	856.096360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: NBKIVYGYYZKPLC-GWHBCOKCSA-N

144558-52-1

1,3-DIPALMITOYL-2-(4-(BIS(2-CHLOROETHYL)AMINO)BENZENEBUTANOYL)GLYCEROL (1 supplier)

IUPAC Name: [2-[4-[4-[bis(2-chloroethyl)amino]phenyl]butanoyloxy]-3-hexadecanoyloxypropyl] hexadecanoate | CAS Registry Number: 85763-07-1
Synonyms: 1,3-DP-Chlorambucil, AC1L35TT, CHEMBL19480, 1,3-Dipalmitoyl-2-(4-(bis(2-chloroethyl)amino)benzenebutanoyl)glycerol, 2-[(4-{4-[bis(2-chloroethyl)amino]phenyl}butanoyl)oxy]propane-1,3-diyl dihexadecanoate, [2-[4-[4-[bis(2-chloroethyl)amino]phenyl]butanoyloxy]-3-hexadecanoyloxypropyl] hexadecanoate, Benzenebutanoic acid, 4-(bis(2-chloroethyl)amino)-, 2-((1-oxohexadecyl)oxy)-1-(((1-oxohexadecyl)oxy)methyl)ethyl ester

Molecular Formula:	C₄₉H₈₅Cl₂NO₆	Molecular Weight:	855.108300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: ONYSZSAXTDHFPL-UHFFFAOYSA-N

85763-07-1

1,3-DIPALMITOYL-2-(4-AMINOBUTYRYL)GLYCEROL (2 suppliers)

IUPAC Name: [2-(4-aminobutanoyloxy)-3-hexadecanoyloxypropyl] hexadecanoate hydrochloride | CAS Registry Number: 121067-20-7
Synonyms: 1,3-Dpabg, CID129354, 1,3-Dipalmitoyl-2-(4-aminobutyryl)glycerol, Hexadecanoic acid, 2-(4-amino-1-oxobutoxy)-1,3-propanediyl ester, hydrochloride

Molecular Formula:	C₃₉H₇₆ClNO₆	Molecular Weight:	690.476840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: FXBXSKHLULBYGE-UHFFFAOYSA-N

121067-20-7

1,3-DIPALMITOYL-2-CHLOROPROPANEDIOL (7 suppliers)

IUPAC Name: 18-chloro-17,17-dihydroxypentatriacontane-16,20-dione | CAS Registry Number: 169471-41-4
Synonyms: 1,3-Dipalmitoyl-2-chloropropanediol, J-010543

Molecular Formula:	C₃₅H₆₇ClO₄	Molecular Weight:	587.367 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KHSGNNSVSOVARW-UHFFFAOYSA-N

169471-41-4

1,3-DIPALMITOYL-2-CHLOROPROPANEDIOL-D5 (2 suppliers)

1,3-DIPALMITOYL-2-EICOSAPENTAENOYL-RAC-GLYCEROL (1 supplier)

IUPAC Name: 1,3-di(hexadecanoyloxy)propan-2-yl (5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoate | CAS Registry Number: 148691-18-3
Synonyms: 5Z,8Z,11Z,14Z,17Z-eicosapentaenoic acid, 2-[(1-oxohexadecyl)oxy]-1-[[(1-oxohexadecyl)oxy]methyl]ethyl ester, 1,3-di(hexadecanoyloxy)propan-2-yl (5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoate, AKOS040755641, Tracylglycerol(16:0/20:5/16:0), PD121764, 1-Palmitoyl-2-eicosapentaenoyl-3-palmitoyl-glycerol, TAG(16:0/20:5/16:0), TG(16:0/20:5/16:0), TG(16:0/20:5(5Z,8Z,11Z,14Z,17Z)/16:0), 1-Hexadecanoyl-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-3-hexadecanoyl-glycerol

Molecular Formula:	C₅₅H₉₆O₆	Molecular Weight:	853.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: CCKKDORBDQDVMQ-PDZACQBISA-N

148691-18-3

1,3-DIPALMITOYL-2-OLEOYL GLYCEROL-D5 (1 supplier)

1,3-DIPALMITOYL-GLYCERO-2-PHOSPHOETHANOLAMINE (7 suppliers)

IUPAC Name: [2-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-hexadecanoyloxypropyl] hexadecanoate | CAS Registry Number: 67303-93-9
Synonyms: CTK8F2989, AG-G-54452, 1,3-Dipalmitoyl-glycero-2-phosphoethanolamine, D-6063, Hexadecanoicacid, 2-[[(2-aminoethoxy)hydroxyphosphinyl]oxy]-1,3-propanediyl ester (9CI);Palmitin, 1,3-di-, phosphate, 2-aminoethyl ester (6CI); Palmitin, 1,3-di-,phosphate, mono (2-aminoethyl) ester (5CI); Cephalin, dipalmitoyl-b- (6CI)

Molecular Formula:	C₃₇H₇₄NO₈P	Molecular Weight:	691.959122 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: OQEIOUBBMBZINL-UHFFFAOYSA-N

67303-93-9

1,3-Dipalmitoyl-glycerol (0 suppliers)

1,3-DIPALMITOYLGLYCEROL (7 suppliers)

IUPAC Name: (3-hexadecanoyloxy-2-hydroxypropyl) hexadecanoate | CAS Registry Number: 502-52-3
Synonyms: Dipalmitin, 1,3-Dipalmitin, Glycerol dipalmitate, Glyceryl dipalmitate, alpha,gamma-dipalmitin, Palmitin, 1,3-di-, 1,3-Dipalmitoylglycerol, 1,3-Dipalmitoyl-glycerol, Glyceryl 1,3-dipalmitate, 1,3-Dihexadecanoylglycerol, D1639_SIGMA, STOCK6S-01137, 1,3-Di-(hexadecanoyl)-glycerol, 1,3-Dihexa-decanoyl-rac-glycerol, MolPort-000-811-362, AIDS027291, AIDS-027291, CID68149, EINECS 207-942-3, EINECS 247-886-7

Molecular Formula:	C₃₅H₆₈O₅	Molecular Weight:	568.911420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GFAZGHREJPXDMH-UHFFFAOYSA-N

502-52-3

1,3-DIPENTADECANOIN (4 suppliers)

IUPAC Name: (2-hydroxy-3-pentadecanoyloxypropyl) pentadecanoate | CAS Registry Number: 102783-66-4
Synonyms: 1,3-Dipentadecanoylglycerol, 1,3-Dipentadecanoin (C15:0), AC1N5ARQ, D8508_SIGMA, (2-hydroxy-3-pentadecanoyloxypropyl) pentadecanoate

Molecular Formula:	C₃₃H₆₄O₅	Molecular Weight:	540.858260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HZEBMMLXOCVJNI-UHFFFAOYSA-N

102783-66-4

1,3-Dipentadecanoin(C15:0) (2 suppliers)

59891-25-7

1,3-DIPENTYL-5-HEPTYLBENZENE (0 suppliers)

1,3-Diphenoxy-2-Propanol (9 suppliers)

IUPAC Name: 1,3-diphenoxypropan-2-ol | CAS Registry Number: 622-04-8
Synonyms: Glycerol 1,3-diphenyl ether, 1,3-Diphenoxy-2-propanol, 1,3-Difenoxy-2-propanol, 1,3-Diphenoxypropan-2-ol, WLN: RO1YQ1OR, NCIOpen2_003468, Oprea1_740521, 2-PROPANOL, 1,3-DIPHENOXY-, Glyceryl alpha,gamma-diphenyl ether, NSC 6802, EINECS 210-718-8, NSC6802, MolPort-001-815-532, NSC 71510, AIDS017877, AIDS-017877, CID12140, NSC71510, BRN 1882894, 1,2,3-Propanetriol, 1,3-diphenyl diether

Molecular Formula:	C₁₅H₁₆O₃	Molecular Weight:	244.285740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NKCVHIPHZCIEFC-UHFFFAOYSA-N

622-04-8

1,3-DIPHENOXYPROPAN-2-YL ACETATE (0 suppliers)

IUPAC Name: (2R)-2-amino-3-(2,4-dichlorophenyl)sulfanylpropanoic acid | CAS Registry Number: 91284-27-4
Synonyms: AC1L4G6B, S-(2,4-dichlorophenyl)-L-cysteine, (2R)-2-amino-3-(2,4-dichlorophenyl)sulfanylpropanoic acid

Molecular Formula:	C₉H₉Cl₂NO₂S	Molecular Weight:	266.136 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XOOQIDWETARWDE-ZETCQYMHSA-N

91284-27-4

1,3-DIPHENYL ADAMANTANE (2 suppliers)

1,3-diphenyl- (1 supplier)

IUPAC Name: 1,3-diphenylbutan-1-ol | CAS Registry Number: 4435-52-3
Synonyms: 1,3-diphenylbutan-1-ol, NSC59795, AC1L6IBH, 1,3-Diphenyl-1-butanol, AC1Q771F, SCHEMBL11035088, CTK4I8131, KST-1B5214, AR-1B7176, NSC-59795, AKOS013217103, OR089900

Molecular Formula:	C₁₆H₁₈O	Molecular Weight:	226.313520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HHOIGVVVPSBYKO-UHFFFAOYSA-N

4435-52-3

1,3-DIPHENYL-1,1,3,3,-TETRAMETHYLDISILAZANE (7 suppliers)

IUPAC Name: [[[dimethyl(phenyl)silyl]amino]-dimethylsilyl]benzene | CAS Registry Number: 3449-26-1
Synonyms: DPTMDS, 1,3-Diphenyltetramethyldisilazane, 365157_ALDRICH, 43340_FLUKA, MolPort-003-930-989, Tetramethyl-1,3-diphenyldisilazane, CID76988, EINECS 222-372-5, D1816, 1,1,3,3-Tetramethyl-1,3-diphenyldisilazane, 1,3-Diphenyl-1,1,3,3-tetramethyldisilazane, 1,3-Diphenyl-1,1,3,3-tetramethyl disilazane, N-(Dimethylphenylsilyl)-1,1-dimethyl-1-phenylsilylamine

Molecular Formula:	C₁₆H₂₃NSi₂	Molecular Weight:	285.531520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HIMXYMYMHUAZLW-UHFFFAOYSA-N

3449-26-1

1,3-Diphenyl-1,1,3,3-Tetrahydroxy Disiloxane (2 suppliers)

IUPAC Name: [dihydroxy(phenyl)silyl]oxy-dihydroxy-phenylsilane | CAS Registry Number: 18138-35-7
Synonyms: Oxybis(phenylsilanediol), 1,3-diphenyl-tetrahydroxy-disiloxane, ZINC195919644, 1,3-Diphenyldisiloxane-1,1,3,3-tetraol

Molecular Formula:	C₁₂H₁₄O₅Si₂	Molecular Weight:	294.410 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: NRVLJWMRMRRPMB-UHFFFAOYSA-N

18138-35-7

1,3-DIPHENYL-1,1,3,3-TETRAKIS(DIMETHYLSILYLOXY)DISILOXANE (5 suppliers)

IUPAC Name: [[bis[(dimethyl-$l^{3}-silanyl)oxy]-phenylsilyl]oxy-(dimethyl-$l^{3}-silanyl)oxy-phenylsilyl]oxy-dimethylsilicon | CAS Registry Number: 66817-59-2
Synonyms: CID6455369, Tetrasiloxane, 3,5-bis((dimethylsilyl)oxy)-1,1,7,7-tetramethyl-3,5-diphenyl-

Molecular Formula:	C₂₀H₃₄O₅Si₆	Molecular Weight:	522.993960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZHVZRDQTXMZDKI-UHFFFAOYSA-N

66817-59-2

1,3-DIPHENYL-1,1,3,3-TETRAMETHYLDISILAZANE (5 suppliers)

IUPAC Name: [[[dimethyl(phenyl)silyl]amino]-dimethylsilyl]benzene | CAS Registry Number: 8449-26-1
Synonyms: 1,3-Diphenyl-1,1,3,3-tetramethyldisilazane, DPTMDS, ST51007055, 1,1,3,3-Tetramethyl-1,3-diphenyldisilazane, n-[dimethyl(phenyl)silyl]-1,1-dimethyl-1-phenylsilanamine, ACMC-20ap3y, AC1Q4SVV, SureCN842024, AC1L2S3X, 365157_ALDRICH, 43340_FLUKA, CTK3E7987, Tetramethyl-1,3-diphenyldisilazane, EINECS 222-372-5, AR-1K4299, AKOS015889219, bis(1-methyl-1-phenyl-1-silaethyl)amine, 1,3-Diphenyl-1,1,3,3-tetramethyl disilazane, [[[dimethyl(phenyl)silyl]amino]-dimethylsilyl]benzene, I01-16757

Molecular Formula:	C₁₆H₂₃NSi₂	Molecular Weight:	285.531520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HIMXYMYMHUAZLW-UHFFFAOYSA-N

8449-26-1

1,3-Diphenyl-1,1,3,3-Tetramethyldisiloxane (12 suppliers)

IUPAC Name: [dimethyl(phenyl)silyl]oxy-dimethyl-phenylsilane | CAS Registry Number: 56-33-7
Synonyms: 1,3-Diphenyltetramethyldisiloxane, Bis(phenyldimethylsilyl)oxide, Diphenyltetramethyldisiloxane, Bis(dimethylphenylsilyl)ether, Bis(dimethylphenylsilyl)oxide, NCIOpen2_006351, 1,1,3,3-Tetramethyl-1,3-diphenyldisiloxane, CHEBI:34061, EINECS 200-265-4, CID5945, NSC 96791, Sym-tetramethyl-diphenyl-disiloxane, tetramethyl-1,3-diphenyldisiloxane, NSC96791, BRN 2943229, 1,3-Diphenyl-1,1,3,3-tetramethyldisiloxane, Disiloxane, 1,1,3,3-tetramethyl-1,3-diphenyl-, LS-62989, C14251, D 6190

Molecular Formula:	C₁₆H₂₂OSi₂	Molecular Weight:	286.516280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YQJPWWLJDNCSCN-UHFFFAOYSA-N

56-33-7

1,3-Diphenyl-1,2,3-propanetrione-2-oxime (1 supplier)

IUPAC Name: 2-hydroxyimino-1,3-diphenylpropane-1,3-dione | CAS Registry Number: 51210-89-0
Synonyms: 1,3-diphenyl-1,2,3-propanetrione 2-oxime, 2-(hydroxyimino)-1,3-diphenylpropane-1,3-dione, 2-hydroxyimino-1,3-diphenylpropane-1,3-dione, isonitrosodibenzoylmethan, TimTec1_006596, SCHEMBL1369324, MolPort-001-815-653, HMS1552L18, ZINC346937, AC1O4848, STK927937, AKOS000633360, MCULE-9305261602, BAS 00727830, ST50004721, 1,3-Diphenyl-propane-1,2,3-trione 2-oxime, AE-641/06317052

Molecular Formula:	C₁₅H₁₁NO₃	Molecular Weight:	253.257 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MWISEGXUQFVTPO-UHFFFAOYSA-N

51210-89-0

1,3-Diphenyl-1,2-dihydrobenzo[f]quinazoline (1 supplier)

IUPAC Name: 1,3-diphenyl-1,4-dihydrobenzo[f]quinazoline | CAS Registry Number: 60708-98-7
Synonyms: 1,3-diphenyl-1,4-dihydrobenzo[f]quinazoline, AC1LDLTK, AGN-PC-0JTXH3, AGN-PC-0OD5SZ, ChemDiv1_027304, Ambcb5358591, CTK8J6263, HMS664J02, MolPort-001-942-319, RLLZDIXPNCTESL-UHFFFAOYSA-N, AKOS000558675, MCULE-9374531933, BAS 00667703, 1,3-Diphenyl-1,2-dihydrobenzofF]quinazoline, EU-0051348, 1,3-Diphenyl-1,2-dihydro-benzo[f]quinazoline, 1,3-Diphenyl-1,2-dihydrobenzo[f]quinazoline #, Benzo[f]quinazoline, 1,2-dihydro-1,3-diphenyl-, A1181/0054709

Molecular Formula:	C₂₄H₁₈N₂	Molecular Weight:	334.413120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RLLZDIXPNCTESL-UHFFFAOYSA-N

60708-98-7

1,3-diphenyl-1,3-diazetidine-2,4-dione (1 supplier)

IUPAC Name: 1,3-diphenyl-1,3-diazetidine-2,4-dione | CAS Registry Number: 1025-36-1
Synonyms: Diphenyl-2,4-uretidinedione, 1,3-Diphenyl-1,3-diazetidine-2,4-dione, N,N'-Diphenyluretidine-2,4-dione, 1,4-uretidinedione, N,4-dione, 1,4-dioxodiazetidine, Phenyl isocyanate dimer, N,N'-Diphenyluretidione, 2, 1,3-diphenyl-, 1,4-dione, 1,3-diphenyl-, NSC194712, AC1L5QIE, AC1Q6KZU, SureCN11182628, CTK4A1176, KST-1A9611, AR-1B7156, NSC130406, NSC229126, ZINC00398145

Molecular Formula:	C₁₄H₁₀N₂O₂	Molecular Weight:	238.241400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZDIXQAFFNKGCNG-UHFFFAOYSA-N

1025-36-1

1,3-Diphenyl-1,3-dihydroimidazo[4,5-b]quinoxalin-2-one (1 supplier)

IUPAC Name: 1,3-diphenylimidazo[4,5-b]quinoxalin-2-one | CAS Registry Number: 15051-50-0
Synonyms: CTK8H0335, 1,3-Diphenyl-1H-imidazo[4,5-b]quinoxalin-2(3H)-one

Molecular Formula:	C₂₁H₁₄N₄O	Molecular Weight:	338.370 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UHOBWHNYDGGDMY-UHFFFAOYSA-N

15051-50-0

1,3-DIPHENYL-1,3-DIMETHYLDISILOXANE (4 suppliers)

IUPAC Name: methyl-[methyl(phenyl)silyl]oxy-phenylsilane | CAS Registry Number: 6689-22-1
Synonyms: 1,3-Diphenyl-1,3-dimethyldisiloxane, AC1LAWO2, CTK5C5337, 1,3-Dimethyl-1,3-diphenylsiloxane, ZINC195782281, OR111656, methyl-[methyl(phenyl)silyl]oxy-phenylsilane

Molecular Formula:	C₁₄H₁₈OSi₂	Molecular Weight:	258.467 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RMZSTOAGUSEJFY-UHFFFAOYSA-N

6689-22-1

64501 to 64550 of 357116 results Page:

1280 1281 1282 1283 1284 1285 1286 1287 1288 1289 1290 [1291] 1292 1293 1294 1295 1296 1297 1298 1299 1300