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CHEMICAL products beginning with : 1
28201 to 28250 of 287492 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-DIMETHYLPROPYL FORMATE (0 suppliers)
Compound Structure IUPAC Name: 3-methylbutan-2-yl formate | CAS Registry Number: 66794-46-5
Synonyms: CTK5C5245, AG-G-52175

Molecular Formula: C6H12O2Molecular Weight: 116.158280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XEQSPMCNFJQDHU-UHFFFAOYSA-N

66794-46-5
1,2-DIMETHYLPROPYL HYDROGEN METHYLPHOSPHONATE (6 suppliers)
Compound Structure IUPAC Name: methyl(3-methylbutan-2-yloxy)phosphinic acid | CAS Registry Number: 151299-67-1
Synonyms: CID177918, Methyl(3-methylbutan-2-yloxy)phosphinic acid, Methyl-(3-methylbutan-2-yloxy)phosphinic Acid

Molecular Formula: C6H15O3PMolecular Weight: 166.155261 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XXNHSUHBJBBYGM-UHFFFAOYSA-N

151299-67-1
1,2-DIMETHYLPROPYL METHYLPHOSPHONOFLUORIDATE (0 suppliers)
Compound Structure IUPAC Name: 2-[fluoro(methyl)phosphoryl]oxy-3-methylbutane | CAS Registry Number: 6154-51-4
Synonyms: 1,2-Dimethylpropyl methylphosphonofluoridate, AC1Q4OVQ, AC1LC01J, CTK2F3729, KST-1B6302, AR-1B5876, AG-K-71535, 3-Methyl-2-butyl methylphosphonofluoridate, 1,2-Dimethylpropyl methylphosphonofluoridoate, 2-[fluoro(methyl)phosphoryl]oxy-3-methylbutane, 2-(fluoro-methyl-phosphoryl)oxy-3-methyl-butane, Phosphonofluoridic acid, methyl-, 1,2-dimethylpropyl ester

Molecular Formula: C6H14FO2PMolecular Weight: 168.146325 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RFAGRLGIBLCCNU-UHFFFAOYSA-N

6154-51-4
1,2-DIMETHYLPROPYL PROPANOATE (0 suppliers)
Compound Structure IUPAC Name: 3-methylbutan-2-yl propanoate | CAS Registry Number: 66576-70-3
Synonyms: Propanoic acid, 1,2-dimethylpropyl ester, AC1LAYH1, AGN-PC-0CIQB5, 3-methylbutan-2-yl propanoate, CTK5C4911, AG-G-51221, [(2S)-3-methylbutan-2-yl] propanoate

Molecular Formula: C8H16O2Molecular Weight: 144.211440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RYYMZRUXQWULCT-UHFFFAOYSA-N

66576-70-3
1,2-Dimethylpropylcyclohexane (2 suppliers)
Compound Structure IUPAC Name: 3-methylbutan-2-ylcyclohexane | CAS Registry Number: 51284-29-8
Synonyms: AC1LB2PJ, 3-methylbutan-2-ylcyclohexane, 1,2-dimethylpropyl-cyclohexane, FGMIBQACCWIIBU-UHFFFAOYSA-N, (1,2-Dimethylpropyl)cyclohexane #, Cyclohexane, (1,2-dimethylpropyl)-, LMFA11000628

Molecular Formula: C11H22Molecular Weight: 154.292380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FGMIBQACCWIIBU-UHFFFAOYSA-N

51284-29-8
1,2-Dimethylpropylidenemalonic acid dimethyl ester (1 supplier)
Compound Structure IUPAC Name: dimethyl 2-(3-methylbutan-2-ylidene)propanedioate | CAS Registry Number: 56253-96-4
Synonyms: JQXNUACTWHKPHK-UHFFFAOYSA-N, AC1LBNGE, Dimethyl 2-(1,2-dimethylpropylidene)malonate, SCHEMBL13278346, CTK6I6734, Propanedioic acid, (1,2-dimethylpropylidene)-, dimethyl ester, ZINC32173760, Dimethyl (3-methylbutan-2-ylidene)malonate, Dimethyl 2-(1,2-dimethylpropylidene)malonate #, dimethyl 2-(3-methylbutan-2-ylidene)propanedioate

Molecular Formula: C10H16O4Molecular Weight: 200.234 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JQXNUACTWHKPHK-UHFFFAOYSA-N

56253-96-4
1,2-dimethylpyrazolidine (0 suppliers)
Compound Structure IUPAC Name: 1,2-dimethylpyrazolidine | CAS Registry Number: 38704-89-1
Synonyms: Pyrazolidine, 1,2-dimethyl-, AC1L3KUM, SureCN2049499, CTK1C3515

Molecular Formula: C5H12N2Molecular Weight: 100.162180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DKXPLHOKMGMMQM-UHFFFAOYSA-N

38704-89-1
1,2-Dimethylpyridinium iodide (5 suppliers)
Compound Structure IUPAC Name: 1,2-dimethylpyridin-1-ium iodide | CAS Registry Number: 872-73-1
Synonyms: 2-Methylpyridine methiodide, 1-Methyl-2-picolinium iodide, 2-Methylpyridinium iodomethylate, 2-Picolinium, 1-methyl-, iodide, Pyridinium, 1,2-dimethyl-, iodide, NSC 10494, NSC10494, WLN: T6KJ A1 B1 &Q &I, AI3-15030, LS-109719

Molecular Formula: C7H10INMolecular Weight: 235.065470 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HNULCUYNXDDQCB-UHFFFAOYSA-M

872-73-1
1,2-DIMETHYLPYRROLIDINE (1 supplier)
Compound Structure IUPAC Name: 1,2-dimethylpyrrolidine | CAS Registry Number: 765-48-0
Synonyms: 1,2-Dimethylpyrrolidine, AG-H-05555, EINECS 212-149-0, SureCN292798, AC1L2SW0, AC1Q2R5Y, Pyrrolidine, 1,2-dimethyl-, SureCN11014798, AGN-PC-0091PC, AKOS006273749

Molecular Formula: C6H13NMolecular Weight: 99.174120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PXHHIBMOFPCBJQ-UHFFFAOYSA-N

765-48-0
1,2-Dimethylpyrrolidine-3-carboxylic acid hydrochloride (1 supplier)
Compound Structure IUPAC Name: 1,2-dimethylpyrrolidine-3-carboxylic acid;hydrochloride | CAS Registry Number: 1795283-70-3
Synonyms: 1,2-dimethylpyrrolidine-3-carboxylic acid hydrochloride, AKOS026742630, MCULE-3080880087, Z1839475263, rac-(2R,3R)-1,2-dimethylpyrrolidine-3-carboxylic acid hydrochloride

Molecular Formula: C7H14ClNO2Molecular Weight: 179.640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZDJKUVBORQJPLQ-UHFFFAOYSA-N

1795283-70-3
1,2-Dimethylquinazolin-4(1H)-one (2 suppliers)
Compound Structure IUPAC Name: 1,2-dimethylquinazolin-4-one | CAS Registry Number: 7471-65-0
Synonyms: 1,2-dimethylquinazolin-4-one, 1,2-dimethylquinazolin-4(1H)-one, AC1L80FW, MolPort-035-686-182, NSC401263, AKOS022189186, 4(1H)-quinazolinone, 1,2-dimethyl-, NSC-401263, AJ-26985, AK149553, InChI=1/C10H10N2O/c1-7-11-10(13)8-5-3-4-6-9(8)12(7)2/h3-6H,1-2H

Molecular Formula: C10H10N2OMolecular Weight: 174.199200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LKKQHIJMWGQCSO-UHFFFAOYSA-N

7471-65-0
1,2-Dimethylquinolin-4(1H)-one (2 suppliers)
Compound Structure IUPAC Name: 1,2-dimethylquinolin-4-one | CAS Registry Number: 6760-40-3
Synonyms: NSC246054, 1,2-Dimethyl-4-quinolone, 1,2-dimethylquinolin-4-one, AC1L7V12, SCHEMBL7489417, MolPort-000-883-186, RYQZTNLIYMUGQV-UHFFFAOYSA-N, 1,2-Dimethyl-4(1H)-quinolinone #, AKOS000280187, NSC-246054, AJ-31662, AK149878

Molecular Formula: C11H11NOMolecular Weight: 173.211140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RYQZTNLIYMUGQV-UHFFFAOYSA-N

6760-40-3
1,2-DIMETHYLQUINOLINIUM METHYL SULFATE (5 suppliers)
Compound Structure IUPAC Name: 1,2-dimethylquinolin-1-ium; methyl sulfate | CAS Registry Number: 1605-74-9
Synonyms: Ambku12227, 1-Methylquinaldinium methosulfate, NSC 97406, EINECS 216-518-7, MolPort-003-659-617, Quinaldine compd. with dimethylsulfate, NSC97406, 1,2-Dimethylquinolinium methyl sulphate, CID197744, LS-139886

Molecular Formula: C12H15NO4SMolecular Weight: 269.316800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DYPVVNINWYTKOK-UHFFFAOYSA-M

1605-74-9
1,2-dimethylthieno[2,3-d]diazaborinin-4-amine (0 suppliers)
Compound Structure IUPAC Name: 1,2-dimethylthieno[2,3-d]diazaborinin-4-amine | CAS Registry Number: 56705-16-9
Synonyms: 1,2-Dimethylthieno(2,3-d)diazaborinin-4-amine, AC1L47EC, Thieno(2,3-d)(1,2,3)diazaborin-4-amine, 1,2-dihydro-1,2-dimethyl-

Molecular Formula: C7H10BN3SMolecular Weight: 179.050400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZFGYYFOTNZKNQE-UHFFFAOYSA-N

56705-16-9
1,2-dimethylthiolan-1-ium;iodide (0 suppliers)
Compound Structure IUPAC Name: 1,2-dimethylthiolan-1-ium;iodide | CAS Registry Number: 57774-87-5
Synonyms: 1,2-Dimethyltetrahydrothiophene iodide, 1,2-Dimethyltetrahydrothiophenium iodide, Thiophenium, tetrahydro-1,2-dimethyl-, iodide, AC1MIHXI, 1,2-dimethylthiolan-1-ium iodide, LS-153198

Molecular Formula: C6H13ISMolecular Weight: 244.136890 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CWZYVOWQQMJEMV-UHFFFAOYSA-M

57774-87-5
1,2-dimethyltricyclo[3.3.0.02,7]octan-3-one (2 suppliers)
Compound Structure Synonyms: 39562-00-0, NSC120530, AC1L6UJ8, AC1Q6EI0, SureCN2386033, CTK4I1080, KST-1B3894, AR-1B5880, AG-J-05424, NSC-120530, 465-36-1

Molecular Formula: C10H14OMolecular Weight: 150.217560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FHHIHJMGXTYPGG-UHFFFAOYSA-N

39196-52-6
1,2-dimorpholin-4-ylethane-1,2-dithione (2 suppliers)
Compound Structure IUPAC Name: 1,2-dimorpholin-4-ylethane-1,2-dithione | CAS Registry Number: 4688-34-0
Synonyms: NSC401447, AGN-PC-0JMG6P, AC1L80NT, Oprea1_205650, Morpholine,4'-(dithiooxalyl)di-, 1,2-dimorpholinoethane-1,2-dithione, NSC-401447, Morpholine, 4,4'-(1,2-dithioxo-1,2-ethanediyl)bis-

Molecular Formula: C10H16N2O2S2Molecular Weight: 260.376240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BKRHRKDKEDOAFE-UHFFFAOYSA-N

4688-34-0
1,2-diMyristelaidoyl-sn-glycero-3-phosphocholine (2 suppliers)
Compound Structure IUPAC Name: [(2R)-2,3-bis[[(E)-tetradec-9-enoyl]oxy]propyl] 2-(trimethylazaniumyl)ethyl phosphate | CAS Registry Number: 76733-52-3
Synonyms: PC(14:1(9E)/14:1(9E)), 1,2-di-(9E-tetradecenoyl)-sn-glycero-3-phosphocholine, SCHEMBL231994, LMGP01010521, 14:1 (Delta9-Trans) PC, 1,2-dimyristelaidoyl-sn-glycero-3-phosphocholine, powder, 3,5,9-Trioxa-4-phosphatricos-18-en-1-aminium, 4-hydroxy-N,N,N-trimethyl-10-oxo-7-[(1-oxo-9-tetradecenyl)oxy]-, inner salt, 4-oxide, [R-(E,E)]-, 3,5,9-Trioxa-4-phosphatricos-18-en-1-aminium, 4-hydroxy-N,N,N-trimethyl-10-oxo-7-[[(9E)-1-oxo-9-tetradecen-1-yl]oxy]-, inner salt, 4-oxide, (7R,18E)-

Molecular Formula: C36H68NO8PMolecular Weight: 673.900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: AVCZHZMYOZARRJ-VFHCTZGBSA-N

76733-52-3
1,2-diMyristoleoyl-sn-glycero-3-phosphocholine (2 suppliers)
Compound Structure IUPAC Name: [(2R)-2-[(E)-tetradec-9-enoyl]oxy-3-[(Z)-tetradec-9-enoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate | CAS Registry Number: 56750-90-4
Synonyms: 3,5,9-Trioxa-4-phosphatricos-18-en-1-aminium, 4-hydroxy-N,N,N-trimethyl-10-oxo-7-[(1-oxo-9-tetradecen-1-yl)oxy]-, inner salt, 4-oxide, (7R,18Z)-

Molecular Formula: C36H68NO8PMolecular Weight: 673.900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: AVCZHZMYOZARRJ-LIWVSQOASA-N

56750-90-4
1,2-diMyristoyl-d54-sn-glycero-3-[phospho-L-serine] (sodiuM salt) (2 suppliers)327178-93-8
1,2-diMyristoyl-d54-sn-glycero-3-[phospho-rac-(1-glycerol)] (sodiuM salt) (2 suppliers)326495-45-8
1,2-diMyristoyl-d54-sn-glycero-3-phosphocholine (2 suppliers)
Compound Structure IUPAC Name: [(2R)-2,3-bis(2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,14-heptacosadeuteriotetradecanoyloxy)propyl] 2-(trimethylazaniumyl)ethyl phosphate | CAS Registry Number: 78415-49-3
Synonyms: SCHEMBL17063569, DTXSID60677030, 14:0 PC D54, 3-sn-Phosphatidylcholine,1,2-dimyristoyl-d54, 1,2-dimyristoyl(d54)-sn-glycero-3-phosphocholine, 1,2-Dimyristoyl-d54-sn-glycero-3-phosphocholine, 1,2-Ditetradecanoyl-d54-sn-glycero-3-phosphocholine, 1,2-Dimyristoyl-d54-sn-glycero-3-phosphocholine, 98 atom % D, 97% (CP), (2R)-2,3-Bis[(~2~H_27_)tetradecanoyloxy]propyl 2-(trimethylazaniumyl)ethyl phosphate

Molecular Formula: C36H72NO8PMolecular Weight: 732.274 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: CITHEXJVPOWHKC-RPLUSTTMSA-N

78415-49-3
1,2-diMyristoyl-d54-sn-glycero-3-phosphocholine-1,1,2,2-d4-N,N,N-triMethyl-d9 (2 suppliers)
Compound Structure IUPAC Name: [(2R)-2,3-bis(2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,14-heptacosadeuteriotetradecanoyloxy)propyl] [1,1,2,2-tetradeuterio-2-[tris(trideuteriomethyl)azaniumyl]ethyl] phosphate | CAS Registry Number: 326495-32-3
Synonyms: DTXSID20677031, 14:0 PC D67, 3-sn-Phosphatidyl(choline-d13),1,2-dimyristoyl-d54, 1,2-Dimyristoyl-d54-sn-glycero-3-phospho(choline-d13), 1,2-Ditetradecanoyl-d54-sn-glycero-3-phospho(choline-d13), 1,2-dimyristoyl(d54)-sn-glycero-3-phosphocholine-1,1,2,2-d4-N,N,N-trimethyl-d9, 1,2-Dimyristoyl-d54-sn-glycero-3-phospho(choline-d13), 98 atom % D, 97% (CP), (2R)-2,3-Bis[(~2~H_27_)tetradecanoyloxy]propyl 2-{tris[(~2~H_3_)methyl]azaniumyl}(~2~H_4_)ethyl phosphate

Molecular Formula: C36H72NO8PMolecular Weight: 745.354 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: CITHEXJVPOWHKC-XPIYRYOSSA-N

326495-32-3
1,2-diMyristoyl-d54-sn-glycero-3-phosphoethanolaMine (2 suppliers)
Compound Structure IUPAC Name: 2-azaniumylethyl [(2R)-2,3-bis(2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,14-heptacosadeuteriotetradecanoyloxy)propyl] phosphate | CAS Registry Number: 326495-41-4
Synonyms: DTXSID80677037, 14:0 PE D54, 1,2-dimyristoyl(d54)-sn-glycero-3-phosphoethanolamine, 2-Azaniumylethyl (2R)-2,3-bis[(~2~H_27_)tetradecanoyloxy]propyl phosphate

Molecular Formula: C33H66NO8PMolecular Weight: 690.193 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: NEZDNQCXEZDCBI-QHDWWDETSA-N

326495-41-4
1,2-Dimyristoyl-Rac-Glycero-3-Phosphocholine (8 suppliers)
Compound Structure IUPAC Name: 2,3-di(tetradecanoyloxy)propyl 2-(trimethylazaniumyl)ethyl phosphate | CAS Registry Number: 18656-38-7
Synonyms: hybrid liposome, Dimyristoyllecithin, LECITHIN, P7930_SIGMA, CHEBI:241349, CID26197, DIMYRISTOYLPHOSPHATIDYLCHOLINE, EINECS 242-481-1, L-alpha-Dimyristoylphosphatidylcholine, LMGP01010478, DL-alpha-Dimyristoyl-phosphatidylcholine, DL-beta,gamma-Dimyristoyl-alpha-lecithin, NCGC00181029-01, rac-Phosphatidylcholine, 1,2-dimyristoyl, beta-gamma-DIMYRISTOYL-L-alpha-LECITHIN, D-5665, D-5667, 1,2-Ditetradecanoyl-rac-glycerol-3-phosphocholine, 1,2-DIMYRISTOYL-RAC-GLYCERO-3-PHOSPHOCHOLINE, (1)-(7-Myristoyl-4-oxido-10-oxo-3,5,9-trioxa-4-phosphatricosyl)trimethylammonium 4-oxide

Molecular Formula: C36H72NO8PMolecular Weight: 677.932541 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: CITHEXJVPOWHKC-UHFFFAOYSA-N

18656-38-7
1,2-DIMYRISTOYL-RAC-GLYCEROL (7 suppliers)
Compound Structure IUPAC Name: (3-hydroxy-2-tetradecanoyloxypropyl) tetradecanoate | CAS Registry Number: 56270-93-0
Synonyms: 3-hydroxypropane-1,2-diyl ditetradecanoate, 1-(Hydroxymethyl)ethylene dimyristate, 1,2-Dimyristoyl-rac-glycerol, Dimyristoyl diglyceride, 1-hydroxy-3-(tetradecanoyloxy)propan-2-yl tetradecanoate, Glycerol dimyristate, Glyceryl dimyristate, 1,2 dimyristoylglycerol, 2,3 Dimyristoylglycerol, AC1L3HKA, AC1Q5YA9, D8769_SIGMA, SCHEMBL571620, CHEBI:83320, CTK6D9274, JFBCSFJKETUREV-UHFFFAOYSA-N, EINECS 243-643-4, EINECS 258-629-3, AR-1F3783, AI3-03492

Molecular Formula: C31H60O5Molecular Weight: 512.805100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JFBCSFJKETUREV-UHFFFAOYSA-N

56270-93-0
1,2-Dimyristoyl-sn-glycero-3-phospho-L-serine sodium salt (3 suppliers)
Compound Structure IUPAC Name: sodium;(2S)-2-azaniumyl-3-[[(2R)-2,3-di(tetradecanoyloxy)propoxy]-oxidophosphoryl]oxypropanoate | CAS Registry Number: 105405-50-3
Synonyms: PS(14:0/14:0), CTK8E7775, 14:0 PS, 1,2-dimyristoyl-sn-glycero-3-phospho-L-serine (sodium salt), 1,2-ditetradecanoyl-sn-glycero-3-phospho-L-serine (sodium salt)

Molecular Formula: C34H65NNaO10PMolecular Weight: 701.844131 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: QSHQBWBFNCFHLO-MFABWLECSA-M

105405-50-3
1,2-Dimyristoyl-sn-glycero-3-phospho-rac-(1-glycerol) ammonium salt (1 supplier)
Compound Structure IUPAC Name: azanium;2,3-dihydroxypropyl [(2R)-2,3-di(tetradecanoyloxy)propyl] phosphate | CAS Registry Number: 953758-30-0
Synonyms: PG(14:0/14:0), DMPG-NH4, L-|A-Phosphatidyl-DL-glycerol, dimyristoyl ammonium salt, 1,2-Dimyristoyl-sn-glycero-3-phosphoglycerol ammonium salt, 1,2-Ditetradecanoyl-sn-glycero-3-phospho-(1 inverted exclamation marka-rac-glycerol) ammonium salt, Tetradecanoic acid 1,1 inverted exclamation marka-[(1R)-1-[[[(2,3-dihydroxypropoxy)hydroxyphosphinyl]oxy]methyl]-1,2-ethanediyl] ester monoammonium salt

Molecular Formula: C34H70NO10PMolecular Weight: 683.894062 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: XDGIUHZTOUFLGK-SKZICHJRSA-N

953758-30-0
1,2-Dimyristoyl-Sn-Glycero-3-Phosphocholine (20 suppliers)
Compound Structure IUPAC Name: [(2S)-2,3-di(tetradecanoyloxy)propyl] 2-(trimethylazaniumyl)ethyl phosphate | CAS Registry Number: 18194-24-6
Synonyms: Dimyristoyllecithin, DIMYRISTOYL LECITHIN, UNII-52QK2NZ2T0, CID87504, EINECS 242-085-9, (R)-(7-Myristoyl-4-oxido-10-oxo-3,5,9-trioxa-4-phosphatricosyl)trimethylammonium 4-oxide

Molecular Formula: C36H72NO8PMolecular Weight: 677.932541 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: CITHEXJVPOWHKC-UMSFTDKQSA-N

18194-24-6
1,2-Dimyristoyl-Sn-Glycero-3-Phosphoethanolamine (17 suppliers)
Compound Structure IUPAC Name: [(2R)-3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-tetradecanoyloxypropyl] tetradecanoate | CAS Registry Number: 998-07-2
Synonyms: 1,2-Dimyristoyl-sn-glycero-3-phosphoethanolamine, PE(14:0/14:0), 1,2-ditetradecanoyl-sn-glycero-3-phosphoethanolamine, 3-sn-Phosphatidylethanolamine, 1,2-dimyristoyl, P5693_SIGMA, GPEtn(28:0), Phophatidylethanolamine(28:0), CTK8F2901, HMDB08821, Dimyristoyl phosphatidylethanolamine, L-|A,|A-Dimyristoyl-|A-cephalin, GPEtn(14:0/14:0), LMGP02010352, Phophatidylethanolamine(14:0/14:0), AG-I-02546, L-beta,gamma-Dimyristoyl-alpha-cephalin, Dimyristoyl-L-|A-phosphatidylethanolamine, Dimyristoyl-L-alpha-phosphatidylethanolamine, 1,2-dimyristoyl-rac-glycero-3-phosphoethanolamine, Tetradecanoic acid (1R)-1-[[[(2-aminoethoxy)hydroxyphosphinyl]oxy]methyl]-1,2-ethanediyl ester

Molecular Formula: C33H66NO8PMolecular Weight: 635.852802 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: NEZDNQCXEZDCBI-WJOKGBTCSA-N

998-07-2
1,2-Dimyristoyl-sn-glycero-3-phosphoethanolamine, 7-nitrobenzofurazan-labeled (4 suppliers)
Compound Structure IUPAC Name: 3-[hydroxy-[2-[(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]ethoxy]phosphoryl]oxypropyl tetradecanoate | CAS Registry Number: 123402-48-2
Synonyms: CTK8E7776, RT-005812

Molecular Formula: C25H40N4O9PMolecular Weight: 571.580262 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: VDLWLXFARIEKPY-UHFFFAOYSA-N

123402-48-2
1,2-dimyristoyl-sn-glycero-3-phosphoethanolamine-N-diethylenetriaminepentaacetic acid (ammonium salt) (1 supplier)
Compound Structure IUPAC Name: azane;2-[2-[bis(carboxymethyl)amino]ethyl-[2-[carboxymethyl-[2-[2-[[(2R)-2,3-di(tetradecanoyloxy)propoxy]-hydroxyphosphoryl]oxyethylamino]-2-oxoethyl]amino]ethyl]amino]acetic acid | CAS Registry Number: 384832-89-7
Synonyms: 15,17,21-Trioxa-3,6,9,12-tetraaza-16-phosphapentatriacontanoic acid, 3,6,9-tris(carboxymethyl)-16-hydroxy-11,22-dioxo-19-[(1-oxotetradecyl)oxy]-, 16-oxide, ammonium salt (1:5), (19R)-

Molecular Formula: C47H90N5O17PMolecular Weight: 1028.200 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 21

InChIKey: QATHRIAGGJNBMQ-YPMTVOEDSA-N

384832-89-7
1,2-diMyristoyl-sn-glycero-3-phosphoethanolaMine-N-diethylenetriaMinepentaacetic acid (gadoliniuM salt) (2 suppliers)827020-81-5
1,2-DIMYRISTOYL-SN-GLYCEROL (7 suppliers)
Compound Structure IUPAC Name: [(2S)-3-hydroxy-2-tetradecanoyloxypropyl] tetradecanoate | CAS Registry Number: 60562-16-5
Synonyms: 1,2-dimyristoyl-sn-glycerol, 1,2-Ditetradecanoyl-sn-glycerol, 1,2-Dimyristoyl-rac-glycerol, Diacylglycerol(28:0), 1,2-dimyristoyl-glycerol, 1,2-Dimyristyl-sn-glycerol, Diacylglycerol(14:0/14:0), CTK8F2903, HMDB07008, DAG(28:0), LMGL02010321, AG-L-62883, DG(28:0), DAG(14:0/14:0), FT-0640700, C16667, DG(14:0/14:0), DG(14:0/14:0/0:0)

Molecular Formula: C31H60O5Molecular Weight: 512.805100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JFBCSFJKETUREV-LJAQVGFWSA-N

60562-16-5
1,2-DIMYRISTOYL-SN-GLYCEROPHOSPHOMETHANOL, SODIUM SALT (3 suppliers)
Compound Structure IUPAC Name: disodium;[(2S)-3-hydroxy-2-tetradecanoyloxypropyl] tetradecanoate;methyl phosphate | CAS Registry Number: 60569-02-0
Synonyms: AK386056, 1,2-Dimyristoyl-sn-glycerophosphomethanol,sodiumsalt

Molecular Formula: C63H123Na2O14PMolecular Weight: 1181.616 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 14

InChIKey: GZPNOHHQJDBOKV-WUYSOJQHSA-L

60569-02-0
1,2-DIMYRISTOYLAMIDO-1,2-DEOXYPHOSPHATIDYL CHOLINE 97+% (5 suppliers)
Compound Structure IUPAC Name: 2,3-bis(tetradecanoylamino)propyl 2-(trimethylazaniumyl)ethyl phosphate | CAS Registry Number: 108861-07-0
Synonyms: DDPC, 1,2-Ddpc, 41800_FLUKA, MolPort-003-932-386, CID130969, 1,2-Dimyristoylamido-1,2-deoxyphosphatidylcholine, 1,2-Dimyristoylamino-1,2-dideoxyphosphatidylcholine, 1,2-Dimyristoyl-1,2-diamino-1,2-dideoxy-sn-glycero-3-phosphocholine, 3,5-Dioxa-9-aza-4-phosphatricosan-1-aminium, 4-hydroxy-N,N,N-trimethyl-10-oxo-7-((1-oxotetradecyl)amino)-, hydroxide, inner salt, 4-oxide, 4-Hydroxy-N,N,N-trimethyl-10-oxo-7-((1-oxotetradecyl)amino)-3,5-dioxa-9-aza-4-phosphatricosan-1-aminium hydroxide, inner salt, 4-oxide

Molecular Formula: C36H74N3O6PMolecular Weight: 675.963021 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: BLCRPWCTEAFGSY-UHFFFAOYSA-N

108861-07-0
1,2-DIMYRISTOYLGLYCERO-3-PHOSPHATIDYL-N,N-DIMETHYLETHANOLAMINE (2 suppliers)
Compound Structure IUPAC Name: [(2R)-3-[2-dimethylaminoethyloxy(hydroxy)phosphoryl]oxy-2-tetradecanoyloxypropyl] tetradecanoate | CAS Registry Number: 68755-14-6
Synonyms: DMDME, C14-Dimethylcephalin, CID129629, LMGP02010316, 1,2-Dimyristoylglycero-3-phosphatidyl-N,N-dimethylethanolamine, Tetradecanoic acid, 1-((((2-(dimethylamino)ethoxy)hydroxyphosphinyl)oxy)methyl)-1,2-ethanediyl ester, (R)-, Tetradecanoic acid, 1-[[[[2-(dimethylamino)ethoxy]hydroxyphosphinyl]oxy]methyl]-1,2-ethanediyl ester, (R)-

Molecular Formula: C35H70NO8PMolecular Weight: 663.905961 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: ZYCQYQFZMFJHFN-MGBGTMOVSA-N

68755-14-6
1,2-DIMYRISTOYLPHOSPHATIDYLAZIDOTHYMIDINE (3 suppliers)
Compound Structure IUPAC Name: [(2R)-3-[[(2S,3S,5R)-3-azido-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-2-tetradecanoyloxypropyl] tetradecanoate | CAS Registry Number: 128008-46-8
Synonyms: 1,2-Dimyristoyl-sn-glycero-3-phospho-5'-(3'-azido-3'-deoxy)thymidine, pAZT, 5'-Thymidylic acid, 3'-azido-3'-deoxy-, mono(2,3-bis((1-oxotetradecyl)oxy)propyl) ester, (R)-, 5'-Thymidylic acid, 3'-azido-3'-deoxy-, mono[2,3-bis[(1-oxotetradecyl)oxy]propyl] ester, (R)-, 1,2-Dmpazt, Phosphatidylazidothymidine, AC1L3TZ4, 1,2-Dimyristoylphosphatidylazidothymidine, Dimyristoylphosphatidyl AZT (liposomal formulation), [(2R)-3-[[(2S,3S,5R)-3-azido-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-2-tetradecanoyloxypropyl] tetradecanoate

Molecular Formula: C41H72N5O11PMolecular Weight: 842.011042 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 13

InChIKey: HBHJTJKGFOGKMG-LADGJGSJSA-N

128008-46-8
1,2-DIMYRISTOYLPHOSPHATIDYLETHANOLAMINE (4 suppliers)
Compound Structure IUPAC Name: [3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-tetradecanoyloxypropyl] tetradecanoate | CAS Registry Number: 20255-95-2
Synonyms: Dimyristoylcephalin, Dimyristoylcephaline, DMPE, phosphatidylethanolamine, 1,2-Dimyristoyl-3-cephalin, Cephalin, 1,2-dimyristoyl-, P5693_SIGMA, Dimyristoylphosphatidylethanolamine, CHEBI:563080, CID114944, LMGP02010016, 1,2-Dimyristoyl-3-phosphoethanolamine, 1,2-Dimyristoylphosphatidylethanolamine, 1,2-Dimyristoyl-DL-phosphatidylethanolamine, D-5677, D-5679, 1,2-Dimyristoyl-sn-glycero-3-phosphoethanolamine, 1,2-Ditetradecyl-rac-glycero-3-phosphoethanolamine, Myristin, 1,2-di-, 2-aminoethyl hydrogen phosphate, Myristin, 1,2-di-, phosphate, 2-aminoethyl ester

Molecular Formula: C33H66NO8PMolecular Weight: 635.852801 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: NEZDNQCXEZDCBI-UHFFFAOYSA-N

20255-95-2
1,2-dinaphthalen-1-ylguanidine (1 supplier)
Compound Structure IUPAC Name: 1,2-dinaphthalen-1-ylguanidine | CAS Registry Number: 7469-00-3
Synonyms: NSC401203, SureCN1273874, SureCN1273875, CHEMBL79509, AC1L80C8, CTK2H9770, CHEBI:228707, NSC-401203

Molecular Formula: C21H17N3Molecular Weight: 311.379780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: ZRFIENOINCBMSZ-UHFFFAOYSA-N

7469-00-3
1,2-Dinitro-1,1,2,2-tetrafluoroethane (2 suppliers)
Compound Structure IUPAC Name: 1,1,2,2-tetrafluoro-1,2-dinitroethane | CAS Registry Number: 356-16-1
Synonyms: 1,1,2,2-Tetrafluoro-1,2-dinitroethane, Ethane, 1,1,2,2-tetrafluoro-1,2-dinitro-, 36757-48-9, AGN-PC-0JMOOW, AC1Q4HOM, AC1L37XI, CTK8D7578, NELYAMNMZQGYAJ-UHFFFAOYSA-N, KST-1B3642, AR-1B3940, 1,1,2,2-Tetrafluoro-1,2-dinitroethane #

Molecular Formula: C2F4N2O4Molecular Weight: 192.026013 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: NELYAMNMZQGYAJ-UHFFFAOYSA-N

356-16-1
1,2-dinitro-3,6-dichlorobenzene (2 suppliers)
Compound Structure IUPAC Name: 1,4-dichloro-2,3-dinitrobenzene | CAS Registry Number: 65036-57-9
Synonyms: 1,4-dichloro-2,3-dinitrobenzene, ZINC04256051, AmbscLK-89, AC1NPU9X, SCHEMBL7514813, MolPort-003-713-205, WZUODOWOJWDKTK-UHFFFAOYSA-N, AKOS021983339, Benzene, 1,4-dichloro-2,3-dinitro-

Molecular Formula: C6H2Cl2N2O4Molecular Weight: 236.997080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WZUODOWOJWDKTK-UHFFFAOYSA-N

65036-57-9
1,2-Dinitro-3-(trifluoromethyl)benzene (0 suppliers)
Compound Structure IUPAC Name: 1,2-dinitro-3-(trifluoromethyl)benzene | CAS Registry Number: 1312415-53-4
Synonyms: 38886-23-6, dinitrobenzotrifluoride, SCHEMBL1459395, CTK1A8708, DTXSID70558629, Benzene, dinitro(trifluoromethyl)-, AKOS027352125, AK356516

Molecular Formula: C7H3F3N2O4Molecular Weight: 236.106 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: YEAOVYLCHBNHNT-UHFFFAOYSA-N

1312415-53-4
1,2-dinitro-3-phenyl-benzene (0 suppliers)
Compound Structure IUPAC Name: 1,2-dinitro-3-phenylbenzene | CAS Registry Number: 38094-35-8
Synonyms: 2,3-dinitrobiphenyl, Dinitrodiphenyl, AC1L4J6L, 1,2-dinitro-3-phenylbenzene, Dinitrobiphenyl Dinitrodiphenyl, AC1Q212N, SCHEMBL1392515, CTK1C5737, 1,1'-Biphenyl, ar,ar'-dinitro-, OR089558

Molecular Formula: C12H8N2O4Molecular Weight: 244.206 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IZRWZLBCZMYWIG-UHFFFAOYSA-N

38094-35-8
1,2-Dinitro-4,5-dibromobenzene (3 suppliers)
Compound Structure IUPAC Name: 1,2-dibromo-4,5-dinitrobenzene | CAS Registry Number: 54558-18-8
Synonyms: AGN-PC-0NI1S9, SCHEMBL2249179, CTK8J1750, 1,2-dibromo-4,5-dinitrobenzene, Benzene, 1,2-dibromo-4,5-dinitro-

Molecular Formula: C6H2Br2N2O4Molecular Weight: 325.899080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DOPFANUPBFALEA-UHFFFAOYSA-N

54558-18-8
1,2-DINITRO-4,5-METHYLENEDIOXYBENZENE (7 suppliers)
Compound Structure IUPAC Name: 5,6-dinitro-1,3-benzodioxole | CAS Registry Number: 7748-59-6
Synonyms: 5,6-Dinitro-1,3-benzodioxole, KAKKXKBQUBETST-UHFFFAOYSA-N, STK508240, AC1LD3AM, SCHEMBL718255, CHEMBL1964962, CTK5I2925, 5,6-Dinitro-benzo[1,3]dioxole, MolPort-003-846-928, 5,6-Dinitro-1,3-benzodioxole #, 5,6-dinitrobenzo[d][1,3]dioxole, BBL003586, ZINC20428688, AKOS003404810, 1,2-Methylenedioxy-4,5-dinitrobenzene, 4,5-methylenedioxy-1,2-dinitrobenzene, MCULE-2918936994, NCGC00186317-01, BB 0246595, FT-0667582

Molecular Formula: C7H4N2O6Molecular Weight: 212.116460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: KAKKXKBQUBETST-UHFFFAOYSA-N

7748-59-6
1,2-DINITRO-4-BROMOBENZENE (7 suppliers)
Compound Structure IUPAC Name: 4-bromo-1,2-dinitrobenzene | CAS Registry Number: 610-38-8
Synonyms: 4-BROMO-1,2-DINITROBENZENE, NSC10252, AC1L1UMX, 1,2-Dinitro-4-bromobenzene, ghl.PD_Mitscher_leg0.922, Benzene,4-bromo-1,2-dinitro-, CTK5B2616, MolPort-003-713-202, ANW-56639, NSC 10252, NSC-10252, AKOS016001898, AG-G-22048, AM83247, 4-Bromo-1,2-dinitrobenzene [Forbidden], AK101123, KB-240469, 4-Bromo-1,2-dinitrobenzene (unstable at 59 C), 4-Bromo-1,2-dinitrobenzene (unstable at 59 C) [Forbidden], 3,4-Dinitrobromobenzene;4-Bromo-1,2-dinitrobenzene; NSC 10252

Molecular Formula: C6H3BrN2O4Molecular Weight: 247.003020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XNXZZFQZGVFMAN-UHFFFAOYSA-N

610-38-8
1,2-DINITROACRIDINE (2 suppliers)
Compound Structure IUPAC Name: 3-benzo[a]phenothiazin-12-yl-N,N-dimethylpropan-1-amine | CAS Registry Number: 5453-77-0
Synonyms: NSC18891, MLS002702823, NSC-18891, 3-(12H-benzo[a]phenothiazin-12-yl)-N,N-dimethyl-1-propanamine, AC1L5FFD, NCIMech_000665, AC1Q7G3G, NCIStruc1_001139, NCIStruc2_001195, CHEMBL1446990, NCI18891, ZINC1561939, CCG-35828, CCG-36842, NCGC00013251, NCGC00013251-02, NCGC00096370-01, NCI60_001573, SMR001566650, 3-benzo[a]phenothiazin-12-yl-N,N-dimethylpropan-1-amine

Molecular Formula: C21H22N2SMolecular Weight: 334.481 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VGMOECBHITYGPM-UHFFFAOYSA-N

5453-77-0
1,2-DINITROBENZENE (11 suppliers)
1,2-DINITROETHANE (2 suppliers)
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