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CHEMICAL products beginning with : 1
28901 to 28950 of 307182 results  Page: << Previous 50 Results 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 [579] 580 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1,2-DIOCTANOYL-SN-GLYCERO-3-PHOSPHOINOSITOL (7 suppliers)
Compound Structure IUPAC Name: [(2R)-3-[hydroxy-[(2R,3R,5S,6R)-2,3,4,5,6-pentahydroxycyclohexyl]oxyphosphoryl]oxy-2-octanoyloxypropyl] octanoate | CAS Registry Number: 105172-95-0
Synonyms: di-C8-PI, CID128812, 1,2-Dioctanoyl-sn-glycero-3-phosphoinositol

Molecular Formula: C25H47O13PMolecular Weight: 586.606641 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 13

InChIKey: UPUKKDCTWWVPCJ-NUPIXEBLSA-N

105172-95-0
1,2-DIOCTANOYLGLYCEROL (5 suppliers)
Compound Structure IUPAC Name: (3-hydroxy-2-octanoyloxypropyl) octanoate | CAS Registry Number: 1069-87-0
Synonyms: Dicaprylglyceride, diC8, 1,2-Dioctanoylglycerol, 1,2-Dicapryloylglycerol, sn-1,2-Dioctanoylglycerol, 1,2-dioctanoyl-sn-glycerol, 1,2-Dioctanoyl-rac-glycerol, MONOCTANOIN COMPONENT C, CID1323, CHEBI:131973, MolPort-003-846-937, HSCI1_000084, IN1353, Octanoic acid 1-hydroxymethyl-2-octanoyloxy-ethyl ester, Octanoic acid, 1-(hydroxymethyl)-1,2-ethanediyl ester, 60514-48-9, DOG

Molecular Formula: C19H36O5Molecular Weight: 344.486140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZQBULZYTDGUSSK-UHFFFAOYSA-N

1069-87-0
1,2-DIOCTANOYLTHIOPHOSPHATIDYLCHOLINE (2 suppliers)
Compound Structure IUPAC Name: 2,3-di(octanoyloxy)propyl 2-(trimethylazaniumyl)ethyl phosphate | CAS Registry Number: 111466-75-2
Synonyms: 41017-85-0, 1,2-Octanoylphosphatidylcholine, Doct-PC, Doct-S-PC, 1,2-Dioctanoyl PC, Dic8-S-PC, AC1LDL13, CTK1D6576, 1,2-Dioctanoylthiophosphatidylcholine, AG-E-40206, AG-F-45815, 1,2-Octanoyl-sn-glycero-3-phosphocholine, 2,3-di(octanoyloxy)propyl 2-(trimethylazaniumyl)ethyl phosphate, 3-S-Phosphocholine-1,2-O-dioctanoyl-3-mercapto-1,2-propanediol, 2-(2,3-dioctanoyloxypropoxy-oxido-phosphoryl)oxyethyl-trimethyl-azanium, 3,5,9-Trioxa-4-phosphaheptadecan-1-aminium, 4-hydroxy-N,N,N-trimethyl-10-oxo-7-((1-oxooctyl)oxy)-, hydroxide, inner salt, 4-oxide, (+-)-, 3,5,9-Trioxa-4-phosphaheptadecan-1-aminium, 4-hydroxy-N,N,N-trimethyl-10-oxo-7-((1-oxooctyl)oxy)-, inner salt, 4-oxide, 3,5,9-Trioxa-4-phosphaheptadecan-1-aminium,4-hydroxy-N,N,N-trimethyl-10-oxo-7-[(1-oxooctyl)oxy]-, inner salt, 4-oxide,(R)-; Choline, hydroxide, dihydrogen phosphate, inner salt, ester with1,2-dioctanoin, L- (8CI); Octanoin, 1,2-di-, dihydrogen phosphate, monoesterwith choline hydroxide, inner salt, L- (8CI);1,2-Dioctanoyl-sn-glycero-3-phosphocholine;1,2-Dioctanoyl-sn-glycero-3-phosphocholine;1,2-Dioctanoyl-sn-glycero-3-phosphorylcholine;1,2-Dioctanoyl-sn-glycerol-3-phosphocholine; Dicapryloyl-L-a-lecithin; Dioctanoyl-L-a-glycerophosphorylcholine;Dioctanoyl-L-a-phosphatidylcholine, 4-Hydroxy-N,N,N-trimethyl-10-oxo-7-((1-oxooctyl)oxy)-3,5,9-trioxa-4-phosphaheptadecan-1-aminium hydroxide, inner salt, 4-oxide, (+-)-

Molecular Formula: C24H48NO8PMolecular Weight: 509.613582 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: YHIXRNNWDBPKPW-UHFFFAOYSA-N

111466-75-2
1,2-DIOLEOYL-3-(9-(3-PERYLENOYL)NONANOYL)GLYCEROL (3 suppliers)
Compound Structure IUPAC Name: [2-[(Z)-octadec-9-enoyl]oxy-3-(10-oxo-10-perylen-3-yldecanoyl)oxypropyl] (Z)-octadec-9-enoate | CAS Registry Number: 84408-51-5
Synonyms: PLTG, CID6439692, 1,2-Dioleoyl-3-(9-(3-perylenoyl)nonanoyl)glycerol

Molecular Formula: C69H98O7Molecular Weight: 1039.512220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: KNFQJBAQRJKMFA-CLFAGFIQSA-N

84408-51-5
1,2-DIOLEOYL-3-(PYREN-1-YL)DECANOYL-RAC-GLYCEROL (5 suppliers)
Compound Structure IUPAC Name: [2-[(Z)-octadec-9-enoyl]oxy-3-(10-pyren-1-yldecanoyloxy)propyl] (Z)-octadec-9-enoate | CAS Registry Number: 102807-51-2
Synonyms: P-10-Triglyceride, 2-Pyrenedecanoic acid,2,3-bis[[(9Z)-1-oxo-9-octadecen-1-yl]oxy]propyl ester, AC1O5WJG, 1-(10-Pyrenedecanoyl)-2,3-dioleoylglycerol, 97850-84-5, LP034461, [2-[(Z)-octadec-9-enoyl]oxy-3-(10-pyren-1-yldecanoyloxy)propyl] (Z)-octadec-9-enoate, 1-Pyrenedecanoic acid, 2,3-bis((1-oxo-9-octadecenyl)oxy)propyl ester, (Z,Z)-, 1-[(9Z)-OCTADEC-9-ENOYLOXY]-3-{[10-(PYREN-1-YL)DECANOYL]OXY}PROPAN-2-YL (9Z)-OCTADEC-9-ENOATE

Molecular Formula: C65H98O6Molecular Weight: 975.493 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: BSGJPMIKPMOXOD-CLFAGFIQSA-N

102807-51-2
1,2-Dioleoyl-3-chloropropanediol (2 suppliers)886989-14-6
1,2-DIOLEOYL-3-LINOLEOYL-RAC-GLYCEROL (9 suppliers)
Compound Structure IUPAC Name: [3-[(9E,12E)-octadeca-9,12-dienoyl]oxy-2-[(E)-octadec-9-enoyl]oxypropyl] (E)-octadec-9-enoate | CAS Registry Number: 2190-20-7
Synonyms: 1,2-Dioleoyl-3-linoleoyl-rac-glycerol, 1,2-Di(cis-9-octadecenoyl)-3-(cis-9,12-octadecadienoyl)-rac-glycerol, AC1NXFAO, D9925_SIGMA, [3-[(9E,12E)-octadeca-9,12-dienoyl]oxy-2-[(E)-octadec-9-enoyl]oxypropyl] (E)-octadec-9-enoate

Molecular Formula: C57H102O6Molecular Weight: 883.416180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: JTMWOTXEVWLTTO-CGFQLDJTSA-N

2190-20-7
1,2-DIOLEOYL-3-PALMITOYL-RAC-GLYCEROL (6 suppliers)
Compound Structure IUPAC Name: [3-hexadecanoyloxy-2-[(Z)-octadec-9-enoyl]oxypropyl] (Z)-octadec-9-enoate | CAS Registry Number: 2190-30-9
Synonyms: Glycerol dioleate palmitate, Palmitodiolein, 1,2-Dioleoyl-3-palmitoylglycerol, 27071-84-7, Triglyceride OOP, Triglyceride POO, 1,2-Dioleoyl-3-palmitoyl-rac-glycerol, TAG(16:0/18:1/18:1), TG(16:0/18:1/18:1), 1,2-Dioleo-3-palmitin, 1-Palmito-2,3-diolein, 3-Palmito-1,2-diolein, 1-Palmito-2-oleo-3-olein, SCHEMBL2733340, CHEBI:75848, 65390-75-2, Glyceryl 1-palmitate-2,3-dioleate, 3-Palmito-1,2-diolein, (+/-)-, AKOS027378576, Triacylglycerol(16:0/18:1/18:1)

Molecular Formula: C55H102O6Molecular Weight: 859.415 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: JFISYPWOVQNHLS-LBXGSASVSA-N

2190-30-9
1,2-DIOLEOYL-3-S-TETRADECYL-3-THIOGLYCEROL S-OXIDE (1 supplier)
Compound Structure IUPAC Name: [2-[(Z)-octadec-9-enoyl]oxy-3-tetradecylsulfinylpropyl] (Z)-octadec-9-enoate | CAS Registry Number: 80995-98-8
Synonyms: AG-H-25620, 1,2-Dioleoyl-3-S-tetradecyl-3-thioglycerol S-oxide

Molecular Formula: C53H100O5SMolecular Weight: 849.423100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ROYVFLOUYRVIPH-LBXGSASVSA-N

80995-98-8
1,2-Dioleoyl-3-Stearoyl-Rac-Glycerol (7 suppliers)
Compound Structure IUPAC Name: 2,3-bis[[(E)-octadec-9-enoyl]oxy]propyl octadecanoate | CAS Registry Number: 113829-10-0
Synonyms: 1,2-Dioleoyl-3-stearoyl-rac-glycerol, 1,2-Di(cis-9-octadecenoyl)-3-octadecanoyl-rac-glycerol, AC1O1V3W, D2032_SIGMA, AKOS015911481, I14-37916, 2,3-bis[[(E)-octadec-9-enoyl]oxy]propyl octadecanoate

Molecular Formula: C57H106O6Molecular Weight: 887.447940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: RYNHWWNZNIGDAQ-WGSDILPMSA-N

113829-10-0
1,2-DIOLEOYL-3-SUCCINYLGLYCEROL (5 suppliers)
Compound Structure IUPAC Name: 4-[2-[(E)-octadec-9-enoyl]oxy-3-[(Z)-octadec-9-enoyl]oxypropoxy]-4-oxobutanoic acid | CAS Registry Number: 129445-40-5
Synonyms: 1,2-Dosg, 1,2-Dioleoyl-3-succinylglycerol, CID6439280, Butanedioic acid, mono((2,3-bis(1-oxo-9-octadecenyl)oxy)propyl) ester, (Z,Z)-

Molecular Formula: C43H76O8Molecular Weight: 721.058740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: VZGIZLLBNVAMQT-YAFCTCPESA-N

129445-40-5
1,2-DIOLEOYL-GLYCERO-3-PHOSPHO-5'-(2',3')-DIDEOXYCYTIDINE (4 suppliers)
Compound Structure IUPAC Name: [3-[[(2S)-5-(4-amino-2-oxopyrimidin-1-yl)oxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-2-[(Z)-octadec-9-enoyl]oxypropyl] (Z)-octadec-9-enoate | CAS Registry Number: 147556-77-2
Synonyms: Dioleoylphosphatidyl-ddc, Dop-ddc, AC1O6AFE, 1,2-Dioleoyl-glycero-3-phospho-5'-(2',3')-dideoxycytidine, [3-[[(2S)-5-(4-amino-2-oxopyrimidin-1-yl)oxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-2-[(Z)-octadec-9-enoyl]oxypropyl] (Z)-octadec-9-enoate, 5'-Cytidylic acid, 2',3'-dideoxy-, mono(2,3-bis((1-oxo-9-octadecenyl)oxy)propyl) ester, (Z,Z)-

Molecular Formula: C48H84N3O10PMolecular Weight: 894.168422 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: FYWMPROSVIHQFQ-XVSOQNEDSA-N

147556-77-2
1,2-Dioleoyl-Rac-Glycerol (12 suppliers)
Compound Structure IUPAC Name: [1-hydroxy-3-[(Z)-octadec-9-enoyl]oxypropan-2-yl] (Z)-octadec-9-enoate | CAS Registry Number: 2442-61-7
Synonyms: 1,2-Diolein, 1,2-Dioleoylglycerol, rac-1,2-Dioleoylglycerol, Glycerol 1,2-dioleate, 1,2-Dioleoyl-rac-glycerol, rac-Glycerol 1,2-dioleate, (+/-)-1,2-Diolein, 1,2-Dioleoyl-DL-glycerol, BSPBio_001293, D8394_SIGMA, (+/-)-1,2-Dioleoylglycerol, CHEBI:52323, Bio2_000013, HMS1989A15, 1,2-Di(cis-9-octadecenoyl)-rac-glycerol, CID5497164, IDI1_033763, NCGC00161333-01, NCGC00161333-02, NCGC00161333-03

Molecular Formula: C39H72O5Molecular Weight: 620.985980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AFSHUZFNMVJNKX-CLFAGFIQSA-N

2442-61-7
1,2-dioleoyl-sn-glycero-3-[(N-(5-aMino-1-carboxypentyl)iMinodiacetic acid)succinyl] (aMMoniuM salt) (2 suppliers)
Compound Structure IUPAC Name: triazanium;2-[bis(carboxylatomethyl)amino]-6-[[4-[(2R)-2,3-bis[[(Z)-octadec-9-enoyl]oxy]propoxy]-4-oxobutanoyl]amino]hexanoate | CAS Registry Number: 474942-78-4
Synonyms: 14,18-Dioxa-3,9-diazahexatriacont-27-enoic acid, 4-carboxy-3-(carboxymethyl)-10,13,19-trioxo-16-[[(9Z)-1-oxo-9-octadecenyl]oxy]-, triammonium salt, (16R,27Z)-

Molecular Formula: C53H101N5O13Molecular Weight: 1016.400 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 14

InChIKey: LJTREPDPPPLWFT-WKQUJULLSA-N

474942-78-4
1,2-dioleoyl-sn-glycero-3-[(N-(5-aMino-1-carboxypentyl)iMinodiacetic acid)succinyl] (nickel salt) (2 suppliers)231615-77-3
1,2-dioleoyl-sn-glycero-3-[phospho-rac-(3-lysyl(1-glycerol))] (chloride salt) (2 suppliers)
Compound Structure IUPAC Name: [(2R)-3-[[3-[(2S)-2,6-diaminohexanoyl]oxy-2-hydroxypropoxy]-hydroxyphosphoryl]oxy-2-[(Z)-octadec-9-enoyl]oxypropyl] (Z)-octadec-9-enoate;hydrochloride | CAS Registry Number: 1246303-07-0
Synonyms: L-Lysine, (8R,19Z)-2,5-dihydroxy-5-oxido-11-oxo-8-[[(9Z)-1-oxo-9-octadecen-1-yl]oxy]-4,6,10-trioxa-5-phosphaoctacos-19-en-1-yl ester, hydrochloride (1:2)

Molecular Formula: C48H92ClN2O11PMolecular Weight: 939.700 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 13

InChIKey: KIJSNTWEYJNIRD-GBSKVBSLSA-N

1246303-07-0
1,2-Dioleoyl-sn-glycero-3-N-carboxyfluoroscein-PE (1 supplier)
Compound Structure IUPAC Name: azane;[(2R)-3-[2-[(3',6'-dihydroxy-3-oxospiro[2-benzofuran-1,9'-xanthene]-5-carbonyl)amino]ethoxy-hydroxyphosphoryl]oxy-2-[(Z)-octadec-9-enoyl]oxypropyl] (Z)-octadec-9-enoate | CAS Registry Number: 384832-91-1
Synonyms: 9Z-octadecenoicacid,1,1'-[(1R)-1-[8-(3',6'-dihydroxy-3-oxospiro[isobenzofuran-1(3H),9'-[9H]xanthen]-5-yl)-3-hydroxy-3-oxido-8-oxo-2,4-dioxa-7-aza-3-phosphaoct-1-yl]-1,2-ethanediyl]ester,diammoniumsalt

Molecular Formula: C62H94N3O14PMolecular Weight: 1136.400 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 16

InChIKey: SYTVVMALVQLZIE-NFESXEJCSA-N

384832-91-1
1,2-DIOLEOYL-SN-GLYCERO-3-PHOSPHATE (MONOSODIUM SALT) (1 supplier)
Compound Structure IUPAC Name: [(2R)-1-hexadecanoyloxy-3-phosphonooxypropan-2-yl] octadecanoate | CAS Registry Number: 141304-71-4
Synonyms: PA(16:0/18:0), 1-hexadecanoyl-2-octadecanoyl-glycero-3-phosphate, 1-hexadecanoyl-2-octadecanoyl-sn-glycero-3-phosphate, CHEBI:73254, LMGP10010908, 1-palmitoyl-2-stearoyl-sn-glycero-3-phosphate, (2R)-1-(palmitoyloxy)-3-(phosphonooxy)propan-2-yl stearate, (2R)-1-(hexadecanoyloxy)-3-(phosphonooxy)propan-2-yl octadecanoate, 1-palmitoyl-2-steraoyl-sn-glycero-3-phosphate (monosodium salt), Phosphoric acid [(R)-2-(octadecanoyloxy)-3-(hexadecanoyloxy)propyl] ester

Molecular Formula: C37H73O8PMolecular Weight: 676.957 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: GASPGIDKILJBMM-PGUFJCEWSA-N

141304-71-4
1,2-dioleoyl-sn-glycero-3-phospho(teMpo)choline (2 suppliers)
Compound Structure IUPAC Name: 2-[$l^{1}-oxidanyl-[(2R)-2-[(Z)-octadec-9-enoyl]oxy-3-[(Z)-1-oxoniumylideneoctadec-9-enoxy]propoxy]-oxidophosphaniumyl]oxyethyl-dimethyl-(2,2,6,6-tetramethyl-1-oxidopiperidin-4-yl)azanium | CAS Registry Number: 150480-57-2
Synonyms: TEMPO-PC

Molecular Formula: C52H99N2O9P+Molecular Weight: 927.343 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: GHORPKLVHLJVAC-BIUCBCRNSA-O

150480-57-2
1,2-dioleoyl-sn-glycero-3-phospho-(1'-Myo-inositol) (aMMoniuM salt) (3 suppliers)799268-53-4
1,2-dioleoyl-sn-glycero-3-phospho-(1'-Myo-inositol-3',4',5'-trisphosphate) (aMMoniuM salt) (3 suppliers)799268-57-8
1,2-dioleoyl-sn-glycero-3-phospho-(1'-Myo-inositol-3',4'-bisphosphate) (aMMoniuM salt) (2 suppliers)
Compound Structure IUPAC Name: azane;[(2R)-3-[hydroxy-[(1S,2R,3R,4S,5S,6S)-2,3,6-trihydroxy-4,5-diphosphonooxycyclohexyl]oxyphosphoryl]oxy-2-[(Z)-octadec-9-enoyl]oxypropyl] (Z)-octadec-9-enoate | CAS Registry Number: 799268-54-5
Synonyms: D-myo-Inositol, 1-[(2R)-2,3-bis[[(9Z)-1-oxo-9-octadecen-1-yl]oxy]propyl hydrogen phosphate] 3,4-bis(dihydrogen phosphate), ammonium salt (1:3)

Molecular Formula: C45H88NO19P3Molecular Weight: 1040.100 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 20

InChIKey: FWDOQVLMXPDBBT-YLGSFUNKSA-N

799268-54-5
1,2-dioleoyl-sn-glycero-3-phospho-(1'-Myo-inositol-3',5'-bisphosphate) (aMMoniuM salt) (3 suppliers)
Compound Structure IUPAC Name: azane;[(2R)-3-[hydroxy-[(2R,3R,5S,6R)-2,4,6-trihydroxy-3,5-diphosphonooxycyclohexyl]oxyphosphoryl]oxy-2-[(Z)-octadec-9-enoyl]oxypropyl] (Z)-octadec-9-enoate | CAS Registry Number: 799268-55-6
Synonyms: D-myo-Inositol, 1-[(2R)-2,3-bis[[(9Z)-1-oxo-9-octadecen-1-yl]oxy]propyl hydrogen phosphate] 3,5-bis(dihydrogen phosphate), ammonium salt (1:3)

Molecular Formula: C45H88NO19P3Molecular Weight: 1040.100 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 20

InChIKey: JFWCCBKCGYVZEW-UOMZNSHMSA-N

799268-55-6
1,2-dioleoyl-sn-glycero-3-phospho-(1'-Myo-inositol-3'-phosphate) (aMMoniuM salt) (3 suppliers)
Compound Structure IUPAC Name: azane;[(2R)-3-[hydroxy-[(1S,2R,3S,4S,5R,6R)-2,3,4,6-tetrahydroxy-5-phosphonooxycyclohexyl]oxyphosphoryl]oxy-2-[(Z)-octadec-9-enoyl]oxypropyl] (Z)-octadec-9-enoate | CAS Registry Number: 1246303-09-2
Synonyms: D-myo-Inositol, 1-[(2R)-2,3-bis[[(9Z)-1-oxo-9-octadecen-1-yl]oxy]propyl hydrogen phosphate] 3-(dihydrogen phosphate), ammonium salt (1:2)

Molecular Formula: C45H87NO16P2Molecular Weight: 960.100 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 17

InChIKey: UYACTCSMQAUSKB-LNLPYNTRSA-N

1246303-09-2
1,2-dioleoyl-sn-glycero-3-phospho-(1'-Myo-inositol-4',5'-bisphosphate) (aMMoniuM salt) (3 suppliers)
Compound Structure IUPAC Name: azane;[(2R)-3-[hydroxy-[(1R,2R,3S,4R,5R,6S)-2,3,6-trihydroxy-4,5-diphosphonooxycyclohexyl]oxyphosphoryl]oxy-2-[(Z)-octadec-9-enoyl]oxypropyl] (Z)-octadec-9-enoate | CAS Registry Number: 799268-56-7
Synonyms: D-myo-Inositol, 1-[(2R)-2,3-bis[[(9Z)-1-oxo-9-octadecen-1-yl]oxy]propyl hydrogen phosphate] 4,5-bis(dihydrogen phosphate), ammonium salt (1:3)

Molecular Formula: C45H88NO19P3Molecular Weight: 1040.100 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 20

InChIKey: FWDOQVLMXPDBBT-NSXGIXOOSA-N

799268-56-7
1,2-dioleoyl-sn-glycero-3-phospho-(1'-Myo-inositol-5'-phosphate) (aMMoniuM salt) (3 suppliers)
Compound Structure IUPAC Name: azane;[(2R)-3-[hydroxy-[(1R,2R,3R,4R,5S,6R)-2,3,4,6-tetrahydroxy-5-phosphonooxycyclohexyl]oxyphosphoryl]oxy-2-[(Z)-octadec-9-enoyl]oxypropyl] (Z)-octadec-9-enoate | CAS Registry Number: 1246303-10-5
Synonyms: D-myo-Inositol, 1-[(2R)-2,3-bis[[(9Z)-1-oxo-9-octadecen-1-yl]oxy]propyl hydrogen phosphate] 5-(dihydrogen phosphate), ammonium salt (1:2)

Molecular Formula: C45H87NO16P2Molecular Weight: 960.100 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 17

InChIKey: UYACTCSMQAUSKB-YLNCIVSFSA-N

1246303-10-5
1,2-dioleoyl-sn-glycero-3-phospho-L-serine (sodiuM salt) (6 suppliers)
Compound Structure IUPAC Name: sodium;(2S)-2-azaniumyl-3-[[(2R)-2,3-bis[[(Z)-octadec-9-enoyl]oxy]propoxy]-oxidophosphoryl]oxypropanoate | CAS Registry Number: 90693-88-2
Synonyms: 18:1 PS (DOPS), 1,2-di-(9Z-octadecenoyl)-sn-glycero-3-phospho-L-serine (sodium salt), Sodium 1,2-dioleoyl-sn-glycero-3-phosphoserine, 1,2-dioleoyl-sn-glycero-3-phospho-L-serine (sodium salt)

Molecular Formula: C42H77NNaO10PMolecular Weight: 810.039 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: KPHZNDUWYZIXFY-YORIBCANSA-M

90693-88-2
1,2-DIOLEOYL-SN-GLYCERO-3-PHOSPHO-TRIS (5 suppliers)
Compound Structure IUPAC Name: [(2R)-3-[[2-amino-3-hydroxy-2-(hydroxymethyl)propoxy]-hydroxyphosphoryl]oxy-2-[(Z)-octadec-9-enoyl]oxypropyl] (E)-octadec-9-enoate | CAS Registry Number: 131235-28-4
Synonyms: Phosphatidyl-tris, AC1O5REZ, 1,2-Dioleoyl-sn-glycero-3-phospho-tris, [(2R)-3-[[2-amino-3-hydroxy-2-(hydroxymethyl)propoxy]-hydroxyphosphoryl]oxy-2-[(Z)-octadec-9-enoyl]oxypropyl] (E)-octadec-9-enoate, 9-Octadecenoic acid (Z)-, 1-((((2-amino-3-hydroxy-2-(hydroxymethyl)propoxy)hydroxyphosphinyl)oxy)methyl)-1,2-ethanediyl ester, (R)-

Molecular Formula: C43H82NO10PMolecular Weight: 804.085642 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: YIOFGSXRHXGDLX-NZFSMJPNSA-N

131235-28-4
1,2-Dioleoyl-Sn-Glycero-3-Phosphocholine (17 suppliers)
Compound Structure IUPAC Name: [(2S)-2,3-bis[[(Z)-octadec-9-enoyl]oxy]propyl] 2-(trimethylazaniumyl)ethyl phosphate | CAS Registry Number: 4235-95-4
Synonyms: DOPC, EINECS 224-193-8, LMGP01010891, CID6436725, (R-(Z,Z))-(7-Oleoyl-4-oxido-10-oxo-3,5,9-trioxa-4-phosphaheptacos-18-enyl)trimethylammonium 4-oxide, 3,5,9-Trioxa-4-phosphaheptacos-18-en-1-aminium, 4-hydroxy-N,N,N-trimethyl-10-oxo-7-[(1-oxo-9-octadecenyl)oxy]-, inner salt, 4-oxide, [S-(Z,Z)]-; 2,3-Dioleoyl-sn-glycerol-1-phosphocholine; PC(18:1/18:1)[S]

Molecular Formula: C44H84NO8PMolecular Weight: 786.113421 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: SNKAWJBJQDLSFF-AOMFJDGTSA-N

4235-95-4
1,2-DIOLEOYL-SN-GLYCERO-3-PHOSPHOETHANOLAMINE, >99% (13 suppliers)
Compound Structure IUPAC Name: [(2R)-3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-octadec-9-enoyloxypropyl] octadec-9-enoate | CAS Registry Number: 4004-05-1
Synonyms: 1,2-Dioleoyl-sn-glycero-3-phosphoethanolamine, CTK8F2908, AG-F-41562, MCULE-5243896783, 9-Octadecenoicacid (9Z)-, (1R)-1-[[[(2-aminoethoxy)hydroxyphosphinyl]oxy]methyl]-1,2-ethanediylester (9CI);9-Octadecenoic acid (Z)-,1-[[[(2-aminoethoxy)hydroxyphosphinyl]oxy]methyl]-1,2-ethanediyl ester, (R)-;Olein, 1,2-di-, 2-aminoethyl hydrogen phosphate, L- (8CI);Ethanol, 2-amino-,dihydrogen phosphate (ester), monoester with 1,2-diolein, L- (8CI);1,2-Dioleoyl-sn-glycero-3-phosphatidylethanolamine;1,2-Dioleoyl-sn-glycero-3-phosphoethanolamine;1,2-Dioleoyl-sn-glycero-3-phosphorylethanolamine;Coatsome MC 8181;Coatsome ME8181;Dioleoyl-L-a-phosphatidylethanolamine;Dioleoylphosphatidylethanolamine;

Molecular Formula: C41H78NO8PMolecular Weight: 744.033682 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: MWRBNPKJOOWZPW-LDLOPFEMSA-N

4004-05-1
1,2-Dioleoyl-sn-glycero-3-phosphoethanolamine, pyrene-labeled (0 suppliers)
1,2-dioleoyl-sn-glycero-3-phosphoethanolaMine-N,N-diMethyl (2 suppliers)96687-22-8
1,2-dioleoyl-sn-glycero-3-phosphoethanolaMine-N-[4-(p-MaleiMidoMethyl)cyclohexane-carboxaMide] (sodiuM salt) (3 suppliers)384847-49-8
1,2-dioleoyl-sn-glycero-3-phosphoethanolamine-N-[methoxy(polyethylene glycol)-350] (ammonium salt) (5 suppliers)474922-82-2
1,2-DIOLEOYL-SN-GLYCERO-3-PHOSPHOGLYCEROL (2 suppliers)
Compound Structure IUPAC Name: [3-[2,3-dihydroxypropoxy(hydroxy)phosphoryl]oxy-2-octadec-9-enoyloxypropyl] octadec-9-enoate | CAS Registry Number: 66322-31-4
Synonyms: DOPG, 1,2-Dioleoylphosphatidylglycerol, CID119120, 1,2-Dioleoyl-sn-glycero-3-phosphoglycerol, 1,2-Dioleoyl-sn-glycero-3-phospho(1-rac-glycerol), 1-((((2,3-Dihydroxypropoxy)hydroxyphosphinyl)oxy)methyl)-1,2-ethanediyl 9-octadecenoate, 9-Octadecenoic acid, 1-((((2,3-dihydroxypropoxy)hydroxyphosphinyl)oxy)methyl)-1,2-ethanediyl ester

Molecular Formula: C42H79O10PMolecular Weight: 775.044421 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: DSNRWDQKZIEDDB-UHFFFAOYSA-N

66322-31-4
1,2-DIOLEOYL-SN-GLYCERO-3-PHOSPHORIC ACID SODIUM SALT (5 suppliers)
Compound Structure IUPAC Name: sodium;[(2R)-2,3-bis[[(Z)-octadec-9-enoyl]oxy]propyl] hydrogen phosphate | CAS Registry Number: 116004-31-0
Synonyms: 18:1 PA, 108392-02-5, 1,2-dioleoyl-sn-glycero-3-phosphate (sodium salt), 1,2-di-(9Z-octadecenoyl)-sn-glycero-3-phosphate (sodium salt), sodium (2R)-2,3-bis[(9Z)-octadec-9-enoyloxy]propyl hydrogen phosphate

Molecular Formula: C39H72NaO8PMolecular Weight: 722.947711 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: JUKKLZHXFHPJSF-ZBFGHDQJSA-M

116004-31-0
1,2-DIOLEOYL-SN-GLYCERO-3-PHOSPHORYL-1'-SN-GLYCEROL (MONOSODIUM SALT) (1 supplier)109009-74-7
1,2-DIOLEOYLOXY-3-(TRIMETHYLAMMONIUM)PROPANE (4 suppliers)
Compound Structure IUPAC Name: 2,3-bis[[(Z)-octadec-9-enoyl]oxy]propyl-trimethylazanium | CAS Registry Number: 113669-21-9
Synonyms: DOTAP, 1,2-Dotap, AC1O5NJV, 1,2-Dioleoyloxy-3-(trimethylammonium)propane, N-(1-(2,3-Dioleoyloxy)propyl)-N,N,N-trimethylammonium methylsulfate, N,N,N-Trimethyl-2,3-bis((-1-oxo-octadecenyl)oxy)-(Z,Z)-1-propanaminium, 114905-EP2277507A1, 114905-EP2286795A1, 114905-EP2298728A1, 2,3-bis[[(Z)-octadec-9-enoyl]oxy]propyl-trimethylazanium, 1-Propanaminium, N,N,N-trimethyl-2,3-bis(((9Z)-1-oxo-9-octadecenyl)oxy)-, 1-Propanaminium, N,N,N-trimethyl-2,3-bis((1-oxo-9-octadecenyl)oxy)-, (Z,Z)-

Molecular Formula: C42H80NO4+Molecular Weight: 663.088900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KWVJHCQQUFDPLU-YEUCEMRASA-N

113669-21-9
1,2-DIOXA-4-AZASPIRO[4.5]DECANE,4-METHOXY- (3 suppliers)201217-48-3
1,2-DIOXAN-3-OL (0 suppliers)
Compound Structure IUPAC Name: dioxan-3-ol | CAS Registry Number: 185339-81-5
Synonyms: Dioxanol, 1,2-Dioxan-3-ol, 71330-24-0, AGN-PC-00IZBR, CTK0A4700

Molecular Formula: C4H8O3Molecular Weight: 104.104520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JYMYVPSOAXOLGQ-UHFFFAOYSA-N

185339-81-5
1,2-Dioxan-3-one (0 suppliers)
Compound Structure IUPAC Name: dioxan-3-one | CAS Registry Number: 62094-46-6
Synonyms: AGN-PC-03GUDG, Jsp005736, CTK2C7412

Molecular Formula: C4H6O3Molecular Weight: 102.088640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OIFGOYSMYOQSAY-UHFFFAOYSA-N

62094-46-6
1,2-Dioxane (4 suppliers)
Compound Structure IUPAC Name: dioxane | CAS Registry Number: 5703-46-8
Synonyms: o-Dioxane, 2-dioxanyl, tetrahydro-o-dioxin, AC1L3D3S, CHEBI:48426, CTK1H0843, AG-G-00878, o-Dioxane(8CI); o-Dioxin, tetrahydro-, 4433-EP2272517A1, 4433-EP2272846A1, 4433-EP2272848A1, 4433-EP2275408A1, 4433-EP2275422A1, 4433-EP2277868A1, 4433-EP2277869A1, 4433-EP2277870A1, 4433-EP2281861A2, 4433-EP2284166A1, 4433-EP2284178A2, 4433-EP2284179A2

Molecular Formula: C4H8O2Molecular Weight: 88.105120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OIXUJRCCNNHWFI-UHFFFAOYSA-N

5703-46-8
1,2-DIOXANE, 3,3,6,6-TETRACHLORO- (1 supplier)
Compound Structure IUPAC Name: 3,3,6,6-tetrachlorodioxane | CAS Registry Number: 524938-51-0
Synonyms: CTK1E4449, 1,2-Dioxane, 3,3,6,6-tetrachloro-

Molecular Formula: C4H4Cl4O2Molecular Weight: 225.885360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FHEKHMJSXKWMSV-UHFFFAOYSA-N

524938-51-0
1,2-Dioxane, 3,3,6,6-tetrakis(4-methoxyphenyl)- (1 supplier)
Compound Structure IUPAC Name: 3,3,6,6-tetrakis(4-methoxyphenyl)dioxane | CAS Registry Number: 68313-25-7
Synonyms: CTK1J2293

Molecular Formula: C32H32O6Molecular Weight: 512.592880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: NNQNWDTYZGRIRU-UHFFFAOYSA-N

68313-25-7
1,2-Dioxane, 3,3,6,6-tetraphenyl- (1 supplier)
Compound Structure IUPAC Name: 3,3,6,6-tetraphenyldioxane | CAS Registry Number: 68313-22-4
Synonyms: CTK1H6065

Molecular Formula: C28H24O2Molecular Weight: 392.488960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DOYXXHPBOLLXDF-UHFFFAOYSA-N

68313-22-4
1,2-Dioxane, 3,3,6-trimethyl-6-(2,4,6-trimethylphenyl)- (1 supplier)
Compound Structure IUPAC Name: 3,3,6-trimethyl-6-(2,4,6-trimethylphenyl)dioxane | CAS Registry Number: 85981-97-1
Synonyms: AGN-PC-00PRHN, CTK3C7892

Molecular Formula: C16H24O2Molecular Weight: 248.360560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HKNNLPGRTWQQIC-UHFFFAOYSA-N

85981-97-1
1,2-Dioxane, 3,3,6-trimethyl-6-phenyl- (1 supplier)
Compound Structure IUPAC Name: 3,3,6-trimethyl-6-phenyldioxane | CAS Registry Number: 79889-23-9
Synonyms: CTK2G3344

Molecular Formula: C13H18O2Molecular Weight: 206.280820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PVXYFJLDRSVIBZ-UHFFFAOYSA-N

79889-23-9
1,2-Dioxane, 3,3-dimethyl-6,6-diphenyl- (1 supplier)
Compound Structure IUPAC Name: 3,3-dimethyl-6,6-diphenyldioxane | CAS Registry Number: 79889-25-1
Synonyms: CTK2G3343

Molecular Formula: C18H20O2Molecular Weight: 268.350200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VDBZJLHXEFMPHO-UHFFFAOYSA-N

79889-25-1
1,2-Dioxane, 3,3-dimethyl-6-phenyl- (1 supplier)
Compound Structure IUPAC Name: 3,3-dimethyl-6-phenyldioxane | CAS Registry Number: 79889-22-8
Synonyms: CTK2G3345

Molecular Formula: C12H16O2Molecular Weight: 192.254240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DWXAPRRPFPBPJR-UHFFFAOYSA-N

79889-22-8
1,2-Dioxane, 3,6-difluoro- (2 suppliers)524938-52-1
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