Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : 1
28001 to 28050 of 278503 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-dimethylimidazo[4,5-b]pyridine (3 suppliers)
Compound Structure IUPAC Name: 1,2-dimethylimidazo[4,5-b]pyridine | CAS Registry Number: 34452-84-1
Synonyms: 1,2-Dimethyl-1H-imidazo[4,5-b]pyridine, AGN-PC-0N30XV, SCHEMBL2750728, MolPort-035-679-265, AKOS022176716, AJ-96737, AK144882, KB-216334, 1H-Imidazo[4,5-b]pyridine, 1,2-dimethyl-, 1,2-dimethyl-1h-imidazo[4,5-b]pyridin-7-yl, 2-methyl-1h-imidazo[4,5-b]pyridin-1-ylmethyl, 2-methyl-1h-imidazo [4,5-b] pyridin-1-ylmethyl

Molecular Formula: C8H9N3Molecular Weight: 147.177160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NAVDBUWCGQBJMO-UHFFFAOYSA-N

34452-84-1
1,2-Dimethylimidazole (51 suppliers)
Compound Structure IUPAC Name: 1,2-dimethylimidazole | CAS Registry Number: 1739-84-0
Synonyms: Imidazole, 1,2-dimethyl-, 1H-Imidazole, 1,2-dimethyl-, 1,2-METHYLIMIDAZOLE, 1,2-Dimethyl-1H-imidazole, 136131_ALDRICH, 1,2-DIMETHYL IMIDAZOLE, EINECS 217-101-2, NSC111174, NSC 111174, CID15617, Imidazole, 1,2-dimethyl- (8CI), LS-78497, ST5214411, TL8006091, 204854-16-0

Molecular Formula: C5H8N2Molecular Weight: 96.130420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GIWQSPITLQVMSG-UHFFFAOYSA-N

1739-84-0
1,2-DIMETHYLIMIDAZOLE-4-SULPHONYL CHLORIDE (0 suppliers)1176720-34-5
1,2-Dimethylimidazole-4-sulphonylchloride (18 suppliers)
Compound Structure IUPAC Name: 1,2-dimethylimidazole-4-sulfonyl chloride | CAS Registry Number: 137049-02-6
Synonyms: 1,2-dimethyl-1H-imidazole-4-sulfonyl chloride, 1,2-dimethylimidazole-4-sulfonyl Chloride, 1,2-Dimethyl-1H-imidazole-4-sulfonylchloride, 1,2-dimethyl-1h-imidazole-4-sulphonyl chloride, 1H-Imidazole-4-sulfonylchloride, 1,2-dimethyl-, ACMC-1BYK0, AC1MC56F, AC1Q3YV2, CTK0H3683, MolPort-000-144-862, BB_SC-2496, ANW-56174, BBL009918, SBB079256, STK801344, AKOS002663610, AG-A-09968, MCULE-4292679940, RP03985, (1,2-dimethylimidazol-4-yl)chlorosulfone

Molecular Formula: C5H7ClN2O2SMolecular Weight: 194.639280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JPAFTHVNSBWVQJ-UHFFFAOYSA-N

137049-02-6
1,2-DIMETHYLIMIDAZOLIUM BIS(TRIFLUOROMETHYLSULFONYL)IMIDE  (1 supplier)
Compound Structure IUPAC Name: bis(trifluoromethylsulfonyl)azanide;1,2-dimethyl-1H-imidazol-1-ium | CAS Registry Number: 353239-12-0
Synonyms: MFCD18251290, 1,2-Dimethylimidazolium bis(trifluoromethylsulfonyl)imide

Molecular Formula: C7H9F6N3O4S2Molecular Weight: 377.276 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 12

InChIKey: CPONMEPSPYLZOO-UHFFFAOYSA-O

353239-12-0
1,2-DIMETHYLIMIDAZOLIUM CHLORIDE  (1 supplier)
Compound Structure IUPAC Name: 1,2-dimethyl-1H-imidazol-1-ium;chloride | CAS Registry Number: 34531-53-8
Synonyms: SCHEMBL820275, 1,2-dimethylimidazolium chloride, MFCD18251298

Molecular Formula: C5H9ClN2Molecular Weight: 132.591 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PIVSXYQVNSKDFF-UHFFFAOYSA-N

34531-53-8
1,2-Dimethylindole (42 suppliers)
Compound Structure IUPAC Name: 1,2-dimethylindole | CAS Registry Number: 875-79-6
Synonyms: Indole, 1,2-dimethyl-, N-Methyl-2-methylindole, 1,2-DIMETHYLINDOLE, 1,2-Dimethyl-1H-indole, 1H-Indole, 1,2-dimethyl-, D165603_ALDRICH, Indole, 1,2-dimethyl- (8CI), NSC62087, EINECS 212-877-9, NSC 62087, STK301478, ZINC01081266, 1H-Indole, 1,2-dimethyl- (9CI), D-5348, InChI=1/C10H11N/c1-8-7-9-5-3-4-6-10(9)11(8)2/h3-7H,1-2H

Molecular Formula: C10H11NMolecular Weight: 145.201040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BJMUOUXGBFNLSN-UHFFFAOYSA-N

875-79-6
1,2-Dimethylindole-3-carboxylic acid (16 suppliers)
Compound Structure IUPAC Name: 1,2-dimethylindole-3-carboxylate | CAS Registry Number: 20357-15-7
Synonyms: ZINC01495000, CID6989296

Molecular Formula: C11H10NO2-Molecular Weight: 188.202600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XYRXQPDMBJNYIU-UHFFFAOYSA-M

20357-15-7
1,2-Dimethylisothiourea Hydriodate (15 suppliers)
Compound Structure IUPAC Name: methyl N'-methylcarbamimidothioate;hydroiodide | CAS Registry Number: 41306-45-0
Synonyms: 1,2-Dimethyl-2-thiopseudourea hydriodide, ST51038279, T5438202, 391964_ALDRICH, CTK8F2899, MolPort-005-829-760, AKOS008057855, AKOS015899551, AG-F-47078, MCULE-1114021101, (iminomethylthiomethyl)methylamine, iodide, I14-11932, 1,2-Dimethyl-2-ThiopseudoureaHydroiodide;N,S-Dimethylisothiouronium hydriodide, 98%;1,2-Dimethyl-2-thiopseudourea;

Molecular Formula: C3H9IN2SMolecular Weight: 232.086430 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UDUMWDDMSHXGGQ-UHFFFAOYSA-N

41306-45-0
1,2-Dimethylnaphthalene (22 suppliers)
Compound Structure IUPAC Name: 1,2-dimethylnaphthalene | CAS Registry Number: 573-98-8
Synonyms: 1,2-DIMETHYLNAPHTHALENE, Methyl naphthoate, DIMETHYLNAPHTHALENE, Naphthalene, dimethyl-, Naphthalene, 1,2-dimethyl-, 360740_ALDRICH, 36943_RIEDEL, 36943_FLUKA, 40778_FLUKA, CHEBI:34052, EINECS 249-241-5, 1,2-DMN, CID11317, NSC59832, EINECS 209-364-7, NSC 59832, LS-1135, NCGC00091381-01, Naphthalene, 1,2-dimethyl- (8CI)(9CI), C14329

Molecular Formula: C12H12Molecular Weight: 156.223680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QNLZIZAQLLYXTC-UHFFFAOYSA-N

573-98-8
1,2-Dimethylnaphtho[1,2-d]thiazol-3-ium (1 supplier)
Compound Structure IUPAC Name: 1,2-dimethylbenzo[e][1,3]benzothiazol-1-ium | CAS Registry Number: 40265-74-5
Synonyms: 1,2-dimethylnaphtho[1,2-d][1,3]thiazol-1-ium, naphtho[1,2-d]thiazolium, 1,2-dimethyl-, NSC380278, 1,2-dimethylbenzo[e][1,3]benzothiazol-1-ium, 2785-05-9, AC1L3RGZ, AC1Q7G73, SCHEMBL7252269, STOCK1S-47594, 1,2-dimethylbenzo[e]benzothiazole, MolPort-001-933-735, AR-1K6009, BBL000770, STK396417, ZINC00294936, AKOS000546402, MCULE-2064947785, NSC 380278, BAS 00456869, ZB010240

Molecular Formula: C13H12NS+Molecular Weight: 214.306080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MQFVWWGIAINZAB-UHFFFAOYSA-N

40265-74-5
1,2-dimethyloctahydropyrrolo[3,4-b]pyrrole (2 suppliers)
1,2-Dimethylperimidine (0 suppliers)
Compound Structure IUPAC Name: 1,2-dimethylperimidine | CAS Registry Number: 34904-46-6
Synonyms: 1,2-dimethyl-1H-perimidine, BRN 0159847, Perimidine, 1,2-dimethyl-, AF-936/31349014, AC1Q4UDY, SureCN4173015, MLS000703787, AC1L4Y42, CTK1C2850, MolPort-002-804-185, HMS2575H17, KST-1B5476, AR-1B5845, ZINC00205502, MCULE-8115285806, NCGC00247178-01, SMR000225436, LS-102419, EU-0048047, 5-23-08-00256 (Beilstein Handbook Reference)

Molecular Formula: C13H12N2Molecular Weight: 196.247780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: STQXWPANZYEXBI-UHFFFAOYSA-N

34904-46-6
1,2-Dimethylphenanthrene (6 suppliers)
Compound Structure IUPAC Name: 1,2-dimethylphenanthrene | CAS Registry Number: 20291-72-9
Synonyms: 1,2-dimethylphenanthrene, Phenanthrene,1,2-dimethyl-, Phenanthrene, 1,2-dimethyl-, AC1L42K2, CTK4E3799, AG-E-48665

Molecular Formula: C16H14Molecular Weight: 206.282360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ASWRLTWCQYWZFL-UHFFFAOYSA-N

20291-72-9
1,2-Dimethylpiperazine dihydrochloride (2 suppliers)
1,2-Dimethylpiperidin-4-one (4 suppliers)
Compound Structure IUPAC Name: 1,2-dimethylpiperidin-4-one | CAS Registry Number: 13669-32-4
Synonyms: 1,2-dimethylpiperidin-4-one, 4-piperidinone, 1,2-dimethyl-, SureCN167424, AGN-PC-0D73KY, CTK0F3776, MolPort-009-198-824, AKOS010821182, MCULE-7342530598, AK-33178, EN300-85852

Molecular Formula: C7H13NOMolecular Weight: 127.184220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YLRRFARMTNWZKA-UHFFFAOYSA-N

13669-32-4
1,2-dimethylpiperidine (4 suppliers)
Compound Structure IUPAC Name: 1,2-dimethylpiperidine | CAS Registry Number: 671-36-3
Synonyms: 1,2-DIMETHYLPIPERIDINE, Piperidine, 1,2-dimethyl-, SBB060747, AG-G-53664, NSC363752, 1,2-dimethyl-piperidine, Piperidine,1,2-dimethyl-, SureCN223265, AC1L200U, CTK5C5781, EINECS 211-583-8, AKOS006242431, NSC 363752, NSC-363752, ST51046867, I14-23478, Piperidine,1,2-dimethyl-, (?A'A A'A currency)-;(?A'A A'A currency)-1,2-Dimethylpiperidine;1,2-Dimethylpiperidine; NSC 363752

Molecular Formula: C7H15NMolecular Weight: 113.200700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MWUISCCBFHLWLY-UHFFFAOYSA-N

671-36-3
1,2-DIMETHYLPROPYL 2-METHYLBUTYRATE (2 suppliers)
Compound Structure IUPAC Name: 3-methylbutan-2-yl 2-methylbutanoate | CAS Registry Number: 84696-83-3
Synonyms: EINECS 283-690-8, 1,2-Dimethylpropyl 2-methylbutyrate, CID3020063

Molecular Formula: C10H20O2Molecular Weight: 172.264600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AVTPHFBHRSGVRP-UHFFFAOYSA-N

84696-83-3
1,2-DIMETHYLPROPYL BUTANOATE (2 suppliers)
Compound Structure IUPAC Name: 3-methylbutan-2-yl butanoate | CAS Registry Number: 88736-68-9
Synonyms: Butanoic acid, 1,2-dimethylpropyl ester, AC1LB1YV, 3-methylbutan-2-yl butanoate, CTK5G1325, AG-H-58858

Molecular Formula: C9H18O2Molecular Weight: 158.238020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YBSMWGNIGFSKPE-UHFFFAOYSA-N

88736-68-9
1,2-Dimethylpropyl ethanoate (2 suppliers)
Compound Structure IUPAC Name: 3-methylbutan-2-yl acetate | CAS Registry Number: 5343-96-4
Synonyms: 1,2-Dimethylpropyl acetate, 2-Butanol, 3-methyl-, acetate, AC1Q5XT8, 3-methylbutan-2-yl acetate, AGN-PC-0CY0Z9, AC1L56K3, NSC518, CTK1G9877, NSC-518, KST-1B5993, AR-1B5875, [(2S)-3-methylbutan-2-yl] acetate, AG-F-83469

Molecular Formula: C7H14O2Molecular Weight: 130.184860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZLSXRPTWWRGMTJ-UHFFFAOYSA-N

5343-96-4
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-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
28001 to 28050 of 278503 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
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company