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CHEMICAL products beginning with : 3
162451 to 162500 of 213820 results  Page: << Previous 50 Results 3240 3241 3242 3243 3244 3245 3246 3247 3248 3249 [3250] 3251 3252 3253 3254 3255 3256 3257 3258 3259 3260 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-HEPTYL-4-HYDROXY-7-METHOXY-2-METHYLQUINOLINE (4 suppliers)
Compound Structure IUPAC Name: 3-heptyl-7-methoxy-2-methyl-1H-quinolin-4-one | CAS Registry Number: 4939-34-8
Synonyms: TCMDC-137173, AIDS167473, CHEBI:624958, MolPort-002-327-392, STK377496, AIDS-167473, CID100474, NSC305757, WR 7295, WR-7295, 4-Quinolinol, 3-heptyl-7-methoxy-2-methyl-, 3-Heptyl-4-hydroxy-7-methoxy-2-methylquinoline, 3-heptyl-7-methoxy-2-methylquinolin-4(1H)-one

Molecular Formula: C18H25NO2Molecular Weight: 287.396600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BCZRFDKLLBFOHJ-UHFFFAOYSA-N

4939-34-8
3-HEPTYL-4-IMINO-2-OXO-1,2,3,4-TETRAHYDRO-5-PYRIMIDINECARBONITRILE (6 suppliers)
Compound Structure IUPAC Name: 6-amino-1-heptyl-2-oxopyrimidine-5-carbonitrile | CAS Registry Number: 53608-90-5
Synonyms: NSC517625, AC1L6XG5, SBB069539, NSC-517625, FT-0654355, 6-amino-1-heptyl-2-oxo-5-pyrimidinecarbonitrile, 6-amino-1-heptyl-2-oxopyrimidine-5-carbonitrile, A829682, S14-1156, 1-heptyl-6-imino-2-keto-3H-pyrimidine-5-carbonitrile, 6-azanyl-1-heptyl-2-oxidanylidene-pyrimidine-5-carbonitrile, 3-heptyl-4-imino-2-oxo-1,2,3,4-tetrahydro-5-pyrimidinecarbonitrile

Molecular Formula: C12H18N4OMolecular Weight: 234.297520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AYYVVJSLDUCYAO-UHFFFAOYSA-N

53608-90-5
3-Heptyl-4-methyl-1h-pyrazol-5-amine (1 supplier)1311185-40-6
3-Heptyl-8-(4-methoxyphenyl)-1,6,7-trimethyl-1H-imidazo[2,1-f]purine-2,4(3H,8H)-dione (1 supplier)923560-50-3
3-HEPTYL-DELTA(1)-TETRAHYDROCANNABINOL (2 suppliers)
Compound Structure IUPAC Name: (6aR,10aR)-3-heptyl-6,6,9-trimethyl-6a,7,8,10a-tetrahydrobenzo[c]chromen-1-ol | CAS Registry Number: 54763-99-4
Synonyms: 3-Heptyl-delta-1-thc, 3-Heptyl-delta(1)-tetrahydrocannabinol, CID6453074, 6H-Dibenzo(b,d)pyran-1-ol, 3-heptyl-6a,7,8,10a-tetrahydro-6,6,9-trimethyl- (6aR-trans)-

Molecular Formula: C23H34O2Molecular Weight: 342.514860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OJTMRZHYTZMJKX-RTBURBONSA-N

54763-99-4
3-HEPTYLBENZENAMINE (1 supplier)
Compound Structure IUPAC Name: 3-heptylaniline | CAS Registry Number: 121866-26-0
Synonyms: 3-heptylbenzenaMine, 3-heptylaniline, SCHEMBL6628922, AKOS032960897, AM806902, A1-19845

Molecular Formula: C13H21NMolecular Weight: 191.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XWYXHMNZSCJINX-UHFFFAOYSA-N

121866-26-0
3-HEPTYLIDENEPENTANE-2,4-DIONE (5 suppliers)
Compound Structure IUPAC Name: 3-heptylidenepentane-2,4-dione | CAS Registry Number: 94134-76-6
Synonyms: 3-Heptylidenepentane-2,4-dione, EINECS 302-845-3, CID3023691

Molecular Formula: C12H20O2Molecular Weight: 196.286000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IKWSCVCGBUEZJD-UHFFFAOYSA-N

94134-76-6
3-HEPTYLMAGNESIUM BROMIDE (6 suppliers)
Compound Structure IUPAC Name: magnesium;heptane;bromide | CAS Registry Number: 126979-68-8
Synonyms: AKOS016017694, 3-Heptylmagnesium bromide 0.25 M in Tetrahydrofuran

Molecular Formula: C7H15BrMgMolecular Weight: 203.403000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UPPOQEYIRCZSLA-UHFFFAOYSA-M

126979-68-8
3-Heptylpyridine (9 suppliers)
Compound Structure IUPAC Name: 3-heptylpyridine | CAS Registry Number: 103037-27-0
Synonyms: Pyridine, 3-heptyl, Pyridine, 3-heptyl-, ACMC-20bbcs, AC1Q4WXO, SureCN918842, AC1LB56U, CTK0G7264, AR-1F3345, AKOS016011817, AG-J-30620, AK123342, KB-236244

Molecular Formula: C12H19NMolecular Weight: 177.285960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YQXWJSLWMQLIAC-UHFFFAOYSA-N

103037-27-0
3-HEPTYLPYRROLE (10 suppliers)
Compound Structure IUPAC Name: 3-heptyl-1H-pyrrole | CAS Registry Number: 878-11-5
Synonyms: 3-Heptylpyrrole, 3-heptyl-1H-pyrrole, AC1L5YTF, 1H-Pyrrole, 3-heptyl-, ACMC-209qq9, SureCN982603, CTK3E6375, ANW-38911, AKOS015839910, AG-J-19866, KB-32059, FT-0633064, H0809, Pyrrole,3-heptyl- (7CI); 3-Heptylpyrrole, A842376

Molecular Formula: C11H19NMolecular Weight: 165.275260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: OVBAZQHUSHSARW-UHFFFAOYSA-N

878-11-5
3-HEPTYLTETRAHYDRO-2H-PYRAN-2-ONE (4 suppliers)
Compound Structure IUPAC Name: 3-heptyloxan-2-one | CAS Registry Number: 59726-51-1
Synonyms: EINECS 261-889-0, 3-Heptyltetrahydro-2H-pyran-2-one, CID108382

Molecular Formula: C12H22O2Molecular Weight: 198.301880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZJILLWFVFFEWCR-UHFFFAOYSA-N

59726-51-1
3-Heptylundecanoic acid 2-hydroxy-3-[(sodiooxy)sulfonyl]propyl ester (2 suppliers)
Compound Structure IUPAC Name: sodium;3-(3-heptylundecanoyloxy)-2-hydroxypropane-1-sulfonate | CAS Registry Number: 73347-79-2
Synonyms: Undecanoic acid, 3-heptyl-, 2-hydroxy-3-sulfopropyl ester, monosodium salt, Undecanoic acid, 3-heptyl-, 2-hydroxy-3-sulfopropyl ester, sodium salt (1:1), 3-Heptylundecanoicacid2-hydroxy-3-[ sulfonyl]propylester, 1-Sulfo-2-hydroxy-3-((3-heptylundecoyl)oxy)propane, sodium salt

Molecular Formula: C21H41NaO6SMolecular Weight: 444.601409 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: YOLQKFAHMWMOEN-UHFFFAOYSA-M

73347-79-2
3-HEPTYLZINC BROMIDE (8 suppliers)
Compound Structure IUPAC Name: zinc;heptane;bromide | CAS Registry Number: 312693-11-1
Synonyms: 3-heptylzinc bromide, Zinc,bromo(1-ethylpentyl)-, CTK4G6723, AG-F-03837, KB-182468, 3-HEPTYLZINC BROMIDE;1-ETHYLPENTYLZINC BROMIDE;1-ETHYLPENTYLZINC BROMIDE, 0.5M SOLUTION;1-ethylpentylzinc bromide solution

Molecular Formula: C7H15BrZnMolecular Weight: 244.478000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QZPAOOQIWZQBDH-UHFFFAOYSA-M

312693-11-1
3-Heptyn-1-amine, N,N-diethyl- (0 suppliers)
Compound Structure IUPAC Name: N,N-diethylhept-3-yn-1-amine | CAS Registry Number: 63791-53-7
Synonyms: CTK1I5894

Molecular Formula: C11H21NMolecular Weight: 167.291140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UKVPVFMSUQTXIK-UHFFFAOYSA-N

63791-53-7
3-heptyn-1-ol (16 suppliers)
Compound Structure IUPAC Name: hept-3-yn-1-ol | CAS Registry Number: 14916-79-1
Synonyms: 3-Heptyn-1-ol, Hept-3-yn-1-ol, 630845_ALDRICH, ZINC02579172, CID84693, EINECS 238-985-6, SBB008799, AI3-37261

Molecular Formula: C7H12OMolecular Weight: 112.169580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PSWHODJVUOXHKA-UHFFFAOYSA-N

14916-79-1
3-HEPTYN-1-OL, 6-METHYL- (1 supplier)
Compound Structure IUPAC Name: 6-methylhept-3-yn-1-ol | CAS Registry Number: 825622-15-9
Synonyms: 3-Heptyn-1-ol, 6-methyl-, CTK3D8555

Molecular Formula: C8H14OMolecular Weight: 126.196160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UEFRUCZXPDBXSV-UHFFFAOYSA-N

825622-15-9
3-Heptyn-2-ol (2 suppliers)
Compound Structure IUPAC Name: hept-3-yn-2-ol | CAS Registry Number: 56699-62-8
Synonyms: AGN-PC-009I4V, CTK1F4023

Molecular Formula: C7H12OMolecular Weight: 112.169580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AGSTXVGLHQAXQK-UHFFFAOYSA-N

56699-62-8
3-Heptyn-2-ol, 2-methyl-5-(phenylseleno)- (0 suppliers)
Compound Structure IUPAC Name: 2-methyl-5-phenylselanylhept-3-yn-2-ol | CAS Registry Number: 61713-51-7
Synonyms: CTK2D3960

Molecular Formula: C14H18OSeMolecular Weight: 281.252120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YEZNWGHKOKVSCX-UHFFFAOYSA-N

61713-51-7
3-HEPTYN-2-OL, 7-PHENOXY- (1 supplier)
Compound Structure IUPAC Name: 7-phenoxyhept-3-yn-2-ol | CAS Registry Number: 917883-00-2
Synonyms: 3-Heptyn-2-ol, 7-phenoxy-, CTK3H9541

Molecular Formula: C13H16O2Molecular Weight: 204.264940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RJBMCZUYXDRDSM-UHFFFAOYSA-N

917883-00-2
3-HEPTYN-2-ONE (6 suppliers)
Compound Structure IUPAC Name: hept-3-yn-2-one | CAS Registry Number: 26059-43-8
Synonyms: Hept-3-yn-2-one, 3-Heptyne-2-one, CID141261

Molecular Formula: C7H10OMolecular Weight: 110.153700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KVCFELYYDWVHQI-UHFFFAOYSA-N

26059-43-8
3-Heptyn-2-one, 5-(1-ethoxyethoxy)-5-methyl- (1 supplier)
Compound Structure IUPAC Name: 5-(1-ethoxyethoxy)-5-methylhept-3-yn-2-one | CAS Registry Number: 61211-24-3
Synonyms: CTK2E4742

Molecular Formula: C12H20O3Molecular Weight: 212.285400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KREAFCPBIZQWIL-UHFFFAOYSA-N

61211-24-3
3-Heptyn-2-one, 6,6-dimethyl-5-[(tetrahydro-2H-pyran-2-yl)oxy]- (1 supplier)
Compound Structure IUPAC Name: 6,6-dimethyl-5-(oxan-2-yloxy)hept-3-yn-2-one | CAS Registry Number: 65844-87-3
Synonyms: CTK1I1581

Molecular Formula: C14H22O3Molecular Weight: 238.322680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YSABVLCFQAEWLX-UHFFFAOYSA-N

65844-87-3
3-HEPTYN-2-ONE,1,1,1-TRIFLUORO- (2 suppliers)
Compound Structure IUPAC Name: 1,1,1-trifluorohept-3-yn-2-one | CAS Registry Number: 105439-84-7
Synonyms: 1,1,1-Trifluoro-3-heptyne-2-one, SCHEMBL9480567, CTK8G5050, 3-Heptyn-2-one, 1,1,1-trifluoro-

Molecular Formula: C7H7F3OMolecular Weight: 164.127 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KFEXTGQZUJMQBG-UHFFFAOYSA-N

105439-84-7
3-HEPTYN-2-ONE,6-METHYL- (2 suppliers)
Compound Structure IUPAC Name: 6-methylhept-3-yn-2-one | CAS Registry Number: 118893-61-1
Synonyms: 6-Methyl-3-heptyne-2-one, CTK8G6545, 3-Heptyn-2-one, 6-methyl- (9CI)

Molecular Formula: C8H12OMolecular Weight: 124.183 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FBCWWQPKEBOSEN-UHFFFAOYSA-N

118893-61-1
3-heptyne (10 suppliers)
Compound Structure IUPAC Name: hept-3-yne | CAS Registry Number: 2586-89-2
Synonyms: 3-Heptyne, Hept-3-yne, 1-Ethyl-2-propylacetylene, 388610_ALDRICH, CID75755, EINECS 219-967-7

Molecular Formula: C7H12Molecular Weight: 96.170180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KLYHSJRCIZOUHE-UHFFFAOYSA-N

2586-89-2
3-Heptyne, 1-(2-propenyloxy)- (1 supplier)
Compound Structure IUPAC Name: 1-prop-2-enoxyhept-3-yne | CAS Registry Number: 113348-11-1
Synonyms: ACMC-20mhyt, CTK0C9886

Molecular Formula: C10H16OMolecular Weight: 152.233440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QARXBGYKKXCLQM-UHFFFAOYSA-N

113348-11-1
3-Heptyne, 2,2,6,6-tetramethyl-5-methylene- (1 supplier)
Compound Structure IUPAC Name: 2,2,6,6-tetramethyl-5-methylidenehept-3-yne | CAS Registry Number: 59474-22-5
Synonyms: AGN-PC-00H0XO, CTK1E7308, AG-L-01077

Molecular Formula: C12H20Molecular Weight: 164.287200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IHLVBHSDYMPZPT-UHFFFAOYSA-N

59474-22-5
3-Heptyne, 5,5-diethyl- (1 supplier)
Compound Structure IUPAC Name: 5,5-diethylhept-3-yne | CAS Registry Number: 61228-06-6
Synonyms: 5,5-Diethyl-3-heptyne, AC1LBAD9, 5,5-diethylhept-3-yne, CTK2E4333, AG-J-20098

Molecular Formula: C11H20Molecular Weight: 152.276500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DLGSMHQOACNGJW-UHFFFAOYSA-N

61228-06-6
3-Heptyne, 5-methyl- (2 suppliers)
Compound Structure IUPAC Name: 5-methylhept-3-yne | CAS Registry Number: 61228-09-9
Synonyms: 5-Methyl-3-heptyne, 5-methylhept-3-yne, AC1LAWB8, CTK2E4330

Molecular Formula: C8H14Molecular Weight: 110.196760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UCTGGLKZKKZBNO-UHFFFAOYSA-N

61228-09-9
3-HEPTYNE,5,6-EPOXY-2,5-DIMETHYL- (2 suppliers)
Compound Structure IUPAC Name: 2,3-dimethyl-2-(3-methylbut-1-ynyl)oxirane | CAS Registry Number: 100144-35-2
Synonyms: 2,3-Dimethyl-2-(3-methylbut-1-ynyl)oxirane, 3-Heptyne, 5,6-epoxy-2,5-dimethyl- (6CI)

Molecular Formula: C9H14OMolecular Weight: 138.210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WYUMBBIGEWYPNP-UHFFFAOYSA-N

100144-35-2
3-Heptyne-1,1,7-tricarboxylic acid, trimethyl ester (1 supplier)
Compound Structure IUPAC Name: trimethyl hept-3-yne-1,1,7-tricarboxylate | CAS Registry Number: 53429-44-0
Synonyms: CTK1G0872

Molecular Formula: C13H18O6Molecular Weight: 270.278420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ZJDCJKBCDQYCQO-UHFFFAOYSA-N

53429-44-0
3-Heptyne-1,2,5-triol, 7-[[(1,1-dimethylethyl)diphenylsilyl]oxy]-2-methyl-,(2S)- (0 suppliers)827624-23-7
3-Heptyne-2,5-diol, 6-ethoxy-2,5,6-trimethyl- (1 supplier)
Compound Structure IUPAC Name: 6-ethoxy-2,5,6-trimethylhept-3-yne-2,5-diol | CAS Registry Number: 58104-98-6
Synonyms: CTK1E0491

Molecular Formula: C12H22O3Molecular Weight: 214.301280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DFBJWJKDVXHFQX-UHFFFAOYSA-N

58104-98-6
3-Heptyne-2,6-diol, 5,5-dimethyl- (2 suppliers)
Compound Structure IUPAC Name: 5,5-dimethylhept-3-yne-2,6-diol | CAS Registry Number: 61228-11-3
Synonyms: CTK2E4328, 5,5-Dimethyl-3-heptyne-2,6-diol

Molecular Formula: C9H16O2Molecular Weight: 156.222140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KXNQCOMPVJNIQX-UHFFFAOYSA-N

61228-11-3
3-Heptynedioic acid, 6-amino-2-methyl-, 1-(1,1-dimethylethyl) ester (1 supplier)
Compound Structure IUPAC Name: 2-amino-6-methyl-7-[(2-methylpropan-2-yl)oxy]-7-oxohept-4-ynoate | CAS Registry Number: 93377-38-9
Synonyms: ACMC-20lxjh, CTK3F6147

Molecular Formula: C12H18NO4-Molecular Weight: 240.275620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FUJDPCMRAWFODE-UHFFFAOYSA-M

93377-38-9
3-HEPTYNOIC ACID (5 suppliers)
Compound Structure IUPAC Name: hept-3-ynoic acid | CAS Registry Number: 59862-93-0
Synonyms: 3-Heptynoic acid, hept-3-ynoic acid, AC1NSN6Q, CTK1G7746, LMFA01030488, AKOS006378990, AG-G-13690

Molecular Formula: C7H10O2Molecular Weight: 126.153100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CVEHSFVOOYBVIX-UHFFFAOYSA-N

59862-93-0
3-HEPTYNOIC ACID 2-AMINO-,METHYL ESTER (2 suppliers)729553-63-3
3-Heptynoic acid, ethyl ester (1 supplier)
Compound Structure IUPAC Name: ethyl hept-3-ynoate | CAS Registry Number: 89216-44-4
Synonyms: ACMC-20lj5y, CTK2J9603

Molecular Formula: C9H14O2Molecular Weight: 154.206260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KLVNJGJGSNLJTH-UHFFFAOYSA-N

89216-44-4
3-Heptynylbenzene (1 supplier)
Compound Structure IUPAC Name: hept-3-ynylbenzene | CAS Registry Number: 56293-04-0
Synonyms: Benzene, 3-heptynyl-, hept-3-ynylbenzene, 3-Heptynylbenzene #, AC1LBQJI, YEZVJYUTWUGSLO-UHFFFAOYSA-N, AKOS023689732

Molecular Formula: C13H16Molecular Weight: 172.271 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YEZVJYUTWUGSLO-UHFFFAOYSA-N

56293-04-0
3-HEX-1-YN-1-YL-2,5-DIMETHYLPYRAZINE (3 suppliers)
Compound Structure IUPAC Name: 3-hex-1-ynyl-2,5-dimethylpyrazine | CAS Registry Number: 109191-81-3
Synonyms: Pyrazine, 3-(1-hexynyl)-2,5-dimethyl- (9CI), ACMC-1BTFD, AGN-PC-00NASC, CTK0H2754, AG-D-25958, Pyrazine, 3-(1-hexynyl)-2,5-dimethyl-, Pyrazine, 3-(1-hexynyl)-2,5-dimethyl- (9CI);3-HEX-1-YN-1-YL-2,5-DIMETHYLPYRAZINE

Molecular Formula: C12H16N2Molecular Weight: 188.268840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: TXRSNNFYBGECLH-UHFFFAOYSA-N

109191-81-3
3-HEXACOSANONE, 1-PHENYL- (1 supplier)
Compound Structure IUPAC Name: 1-phenylhexacosan-3-one | CAS Registry Number: 825629-36-5
Synonyms: 3-Hexacosanone, 1-phenyl-, CTK3D8475

Molecular Formula: C32H56OMolecular Weight: 456.786440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ANYUPKLMYFOTRT-UHFFFAOYSA-N

825629-36-5
3-Hexacosanone, 25-hydroxy-1-methoxy-, (R)- (0 suppliers)
Compound Structure IUPAC Name: (25R)-25-hydroxy-1-methoxyhexacosan-3-one | CAS Registry Number: 142922-47-2
Synonyms: CTK0B5460

Molecular Formula: C27H54O3Molecular Weight: 426.715860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YJQRVWMZROKZMW-AREMUKBSSA-N

142922-47-2
3-HEXADECANAMIDO-2-METHOXYPROPYL PHOSPHOCHOLINE (2 suppliers)
Compound Structure IUPAC Name: [3-(hexadecanoylamino)-2-methoxypropyl] 2-(trimethylazaniumyl)ethyl phosphate | CAS Registry Number: 112989-00-1
Synonyms: Amido-phosphoether lipid, M7795_SIGMA, NSC624871, CP-48, CHEBI:140789, MolPort-003-847-661, AIDS002122, AIDS-002122, CID361653, NSC 624871, 210241-68-2 (CHLORIDE), 163751-35-7 (HYDRATE), rac-3-Hexadecanamido-2-methoxypropyl phosphocholine, rac-2-Methoxy-3-hexadecanamido-1-propylphosphocholine, ()-3-Hexadecanamido-2-methoxypropan-1-ol phosphocholine(Amido -16-OMe), 3,5-Dioxa-9-aza-4-phosphapentacosan-1-aminium, 4-hydroxy-7-methoxy-N,N,N-trimethyl-10-oxo-, inner salt, 4-oxide, (1)-, {2-[(3-Hexadecanoylamino-2-methoxy-propoxy)-hydroxy-phosphoryloxy]-ethyl}-trimethyl-ammonium

Molecular Formula: C25H53N2O6PMolecular Weight: 508.671881 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: GLZQVYDFXUECNY-UHFFFAOYSA-N

112989-00-1
3-Hexadecanol (15 suppliers)
Compound Structure IUPAC Name: hexadecan-3-ol | CAS Registry Number: 593-03-3
Synonyms: Hexadecan-3-ol, CID79052, EINECS 209-781-4

Molecular Formula: C16H34OMolecular Weight: 242.440560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ACDUHTSVVVHMGU-UHFFFAOYSA-N

593-03-3
3-Hexadecanol, 3,7,11,15-tetramethyl- (1 supplier)
Compound Structure IUPAC Name: 3,7,11,15-tetramethylhexadecan-3-ol | CAS Registry Number: 20685-73-8
Synonyms: 3,7,11,15-Tetramethylhexadecan-3-ol, 85761-30-4, EINECS 288-573-5, AC1MIAG2, CTK0J8560, AG-H-45763

Molecular Formula: C20H42OMolecular Weight: 298.546880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CVPIIXFZNPKANT-UHFFFAOYSA-N

20685-73-8
3-HEXADECANOL, 3,7,11,15-TETRAMETHYL-1-(TRIETHOXYSILYL)- (1 supplier)
Compound Structure IUPAC Name: 3,7,11,15-tetramethyl-1-triethoxysilylhexadecan-3-ol | CAS Registry Number: 500902-79-4
Synonyms: 3-Hexadecanol, 3,7,11,15-tetramethyl-1-(triethoxysilyl)-, AGN-PC-01RHDL, CTK1G7418

Molecular Formula: C26H56O4SiMolecular Weight: 460.805940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NEUIEQPPSPWXSX-UHFFFAOYSA-N

500902-79-4
3-Hexadecanol,1-[1-(hydroxymethyl)-2-[(3,7,11,15-tetramethylhexadecyl)oxy]ethoxy]-3,7,11,15-tetramethyl- (0 suppliers)134108-15-9
3-Hexadecanol,1-[3-hydroxy-2-[(3,7,11,15-tetramethylhexadecyl)oxy]propoxy]-3,7,11,15-tetramethyl- (0 suppliers)147515-42-2
3-Hexadecanone (12 suppliers)
Compound Structure IUPAC Name: hexadecan-3-one | CAS Registry Number: 18787-64-9
Synonyms: Ethyl n-tridecyl ketone, Ethyl tridecyl ketone, H7504_ALDRICH, H7504_SIGMA, NSC158511, CID87789, EINECS 242-572-6, NSC 158511

Molecular Formula: C16H32OMolecular Weight: 240.424680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LTMXHUUHBSCKEK-UHFFFAOYSA-N

18787-64-9
3-Hexadecanone, 5-hydroxy-1-(4-hydroxy-3-methoxyphenyl)-, (S)- (1 supplier)
Compound Structure IUPAC Name: (5S)-5-hydroxy-1-(4-hydroxy-3-methoxyphenyl)hexadecan-3-one | CAS Registry Number: 104264-55-3
Synonyms: CTK0G6461

Molecular Formula: C23H38O4Molecular Weight: 378.545420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HQXJXOYLPWCMGL-FQEVSTJZSA-N

104264-55-3
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