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CHEMICAL products beginning with : 1
27701 to 27750 of 278503 results  Page: << Previous 50 Results 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 [555] 556 557 558 559 560 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1,2-DIHYDROXYINDANE (6 suppliers)
Compound Structure IUPAC Name: 2,3-dihydro-1H-indene-1,2-diol | CAS Registry Number: 4370-02-9
Synonyms: 1,2-Dihydroxyindan, 1,2-Indanediol, 1,2-Indandiol, cis-, 1,2-Indandiol, trans-, 2,3-dihydro-1H-indene-1,2-diol, 1H-Indene-1,2-diol, 2,3-dihydro-, cis-, 1H-Indene-1,2-diol, 2,3-dihydro-, trans-, 46447-43-2, 4647-42-1, indane-1,2-diol, 1,2-Indandiol, (1R,2S)-2,3-dihydro-1H-indene-1,2-diol, (1S,2S)-2,3-dihydro-1H-indene-1,2-diol, ACMC-1ALQV, AC1LAV9I, SureCN562559, (1R,2R)-indan-1,2-diol, 1H-Indenediol, 2,3-dihydro-, CTK0G1083, 4647-43-2

Molecular Formula: C9H10O2Molecular Weight: 150.174500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YKXXBEOXRPZVCC-UHFFFAOYSA-N

4370-02-9
1,2-DIHYDROXYPHENYL-4-PYRIDINIUM BROMIDE (0 suppliers)
Compound Structure IUPAC Name: 4-pyridin-1-ium-1-ylbenzene-1,2-diol;bromide | CAS Registry Number: 61799-01-7
Synonyms: ST50975109, 1,2-Dihydroxyphenyl-4-pyridinium bromide, AC1O593A, 4-pyridylbenzene-1,2-diol, bromide, MCULE-3486570922, 4-pyridin-1-ium-1-ylbenzene-1,2-diol bromide, Pyridinium, 1-(3,4-dihydroxyphenyl)-, bromide

Molecular Formula: C11H10BrNO2Molecular Weight: 268.106600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XZBXGXOHSVLKGX-UHFFFAOYSA-N

61799-01-7
1,2-DIHYDROXYPROPYL 3-HYDROXY-3-PHENYLALANINATE (2 suppliers)
Compound Structure IUPAC Name: 1,2-dihydroxypropyl 2-amino-3-(3-hydroxyphenyl)propanoate | CAS Registry Number: 63978-27-8
Synonyms: 3-Tyrosyloxy-1,2-propanediol, m-Tyrosine, 1,2-dihydroxypropyl ester, EINECS 264-587-7, CID115456, 1,2-Dihydroxypropyl 3-hydroxy-3-phenylalaninate, LS-158273

Molecular Formula: C12H17NO5Molecular Weight: 255.267080 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: ICXBKMXYDWPSIY-UHFFFAOYSA-N

63978-27-8
1,2-Dihydroxyquinazoline (27 suppliers)
Compound Structure IUPAC Name: 1H-quinazoline-2,4-dione | CAS Registry Number: 86-96-4
Synonyms: Benzoyleneurea, Benzouracil, Quinazolinedione, Urea, benzoylene-, Quinazoline-2,4-dione, 2,4-Dihydroxyquinazoline, 2,4(1H,3H)-Quinazolinedione, 2-Keto-4-quinazolinone, Quinazoline-2,4-diol, Maybridge1_000647, WLN: T66 BMVMVJ, 2,4-Dioxotetrahydroquinazoline, Oprea1_764687, 1H-quinazoline-2,4-quinone, MLS000762991, 142026_ALDRICH, (1H,3H)-Quinazoline-2,4-dione, 2.4(1H,3H)-Quinazolinedione, NSC 2108, STOCK5S-55032

Molecular Formula: C8H6N2O2Molecular Weight: 162.145440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SDQJTWBNWQABLE-UHFFFAOYSA-N

86-96-4
1,2-DIHYDROXYTETRALIN (2 suppliers)
Compound Structure IUPAC Name: (6-methoxy-2,2-dimethyl-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3]dioxin-7-yl) 4-nitrobenzoate | CAS Registry Number: 59279-42-4
Synonyms: NSC86095, AC1L5XCB, Methyl 3,5-O-(1-methylethylidene)-2-O-(4-nitrobenzoyl)pentofuranoside, AC1Q1Z3W, WUVXSEPTWRBAOY-UHFFFAOYSA-N, NSC-86095, OR291078, Methyl 2-O-[p-nitrobenzoyl]-3,5-O-isopropylidene-.beta.-d-xylofuranoside, Methyl 3,5-O-(1-methylethylidene)-2-O-(4-nitrobenzoyl)pentofuranoside #, (6-methoxy-2,2-dimethyl-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3]dioxin-7-yl) 4-nitrobenzoate

Molecular Formula: C16H19NO8Molecular Weight: 353.327 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: WUVXSEPTWRBAOY-UHFFFAOYSA-N

59279-42-4
1,2-DIIODO-3,4,5,6-TETRAMETHYLBENZENE (7 suppliers)
Compound Structure IUPAC Name: 1,2-diiodo-3,4,5,6-tetramethylbenzene | CAS Registry Number: 5503-82-2
Synonyms: 1,2-diiodo-3,4,5,6-tetramethylbenzene, 1,2-Diiodo-3,4,5,6-tetramethyl-benzene, AC1LCN6M, CTK5A2945, MolPort-003-991-610, AKOS015853598, AG-F-92150, 1,2-Diiodo-3,4,5,6-tetramethylbenzene;, Benzene,1,2-diiodo-3,4,5,6-tetramethyl-, FT-0635758, 1,2-bis(iodanyl)-3,4,5,6-tetramethyl-benzene, A830454, I01-15459

Molecular Formula: C10H12I2Molecular Weight: 386.011220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZACBVOGAUCKCHM-UHFFFAOYSA-N

5503-82-2
1,2-DIIODO-3,5-DIMETHYLBENZENE (6 suppliers)
Compound Structure IUPAC Name: 1,2-diiodo-3,5-dimethylbenzene | CAS Registry Number: 4102-49-2
Synonyms: SureCN3007305, CTK4I4161, AG-F-45846

Molecular Formula: C8H8I2Molecular Weight: 357.958060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BWEXGFATNVJEBC-UHFFFAOYSA-N

4102-49-2
1,2-Diiodo-3-fluorobenzene (1 supplier)
Compound Structure IUPAC Name: 1-fluoro-2,3-diiodobenzene | CAS Registry Number: 501433-02-9
Synonyms: 1-fluoro-2,3-diiodobenzene, SCHEMBL8985713, ZINC66318870, AKOS024263895, AK264538

Molecular Formula: C6H3FI2Molecular Weight: 347.897 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JYFUOBSQTCVCGQ-UHFFFAOYSA-N

501433-02-9
1,2-DIIODO-4,5-(DIDECYLOXY)BENZENE (2 suppliers)
Compound Structure IUPAC Name: 1,2-didecoxy-4,5-diiodobenzene | CAS Registry Number: 155259-28-2
Synonyms: 4,5-Bis(decyloxy)-1,2-diiodobenzene, 1,2-didecyloxy-4,5-diiodobenzene

Molecular Formula: C26H44I2O2Molecular Weight: 642.445 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OCOUOTKNHUTKJA-UHFFFAOYSA-N

155259-28-2
1,2-DIIODO-4,5-(DIDODECYLOXY)BENZENE (3 suppliers)181144-60-5
1,2-DIIODO-4,5-(DIHEXYLOXY)BENZENE (2 suppliers)156245-10-2
1,2-DIIODO-4,5-DI-N-BUTOXYBENZENE (3 suppliers)
Compound Structure IUPAC Name: 1,2-dibutoxy-4,5-diiodobenzene | CAS Registry Number: 1005340-01-1
Synonyms: MFCD11040285, 1,2-Diiodo-4,5-di-n-butoxybenzene

Molecular Formula: C14H20I2O2Molecular Weight: 474.121 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QSFCBQSLCUFVOG-UHFFFAOYSA-N

1005340-01-1
1,2-DIIODO-4,5-DI-N-OCTYLOXYBENZENE (7 suppliers)
Compound Structure IUPAC Name: 1,2-diiodo-4,5-dioctoxybenzene | CAS Registry Number: 248277-14-7
Synonyms: CTK8H8158, 1,2-Diiodo-4,5-di-n-octyloxybenzene

Molecular Formula: C22H36I2O2Molecular Weight: 586.328980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UCUDLYNJMQWPPZ-UHFFFAOYSA-N

248277-14-7
1,2-DIIODO-4,5-DIMETHOXYBENZENE (8 suppliers)
Compound Structure IUPAC Name: 1,2-diiodo-4,5-dimethoxybenzene | CAS Registry Number: 110190-08-4
Synonyms: 1,2-diiodo-4,5-dimethoxybenzene, 4,5-Diodoveratrole, SureCN481354, AC1N3UR0, CTK8E8768, MolPort-003-920-023, ZINC04798986, MCULE-9473093459, FT-0642693

Molecular Formula: C8H8I2O2Molecular Weight: 389.956860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FFMFMRCSTBQCTI-UHFFFAOYSA-N

110190-08-4
1,2-Diiodo-4,5-Dimethylbenzene (5 suppliers)
Compound Structure IUPAC Name: 1,2-diiodo-4,5-dimethylbenzene | CAS Registry Number: 5182-67-2
Synonyms: 1,2-Diiodo-4,5-dimethylbenzene, AC1LCKKU, SureCN13584339, CTK4J4941, Benzene,1,2-diiodo-4,5-dimethyl-, Benzene, 1,2-diiodo-4,5-dimethyl-, AG-F-75915, o-Xylene,4,5-diiodo- (7CI,8CI); 1,2-Diiodo-4,5-dimethylbenzene; 4,5-Diiodo-o-xylene

Molecular Formula: C8H8I2Molecular Weight: 357.958060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LXOHTTLTWLSPNR-UHFFFAOYSA-N

5182-67-2
1,2-DIIODO-4,5-DINITRO-BENZENE (4 suppliers)
Compound Structure IUPAC Name: 1,2-diiodo-4,5-dinitrobenzene | CAS Registry Number: 29270-47-1
Synonyms: 1,2-diiodo-4,5-dinitro-benzene, CTK4G3044, Benzene,1,2-diiodo-4,5-dinitro-, ZINC21999537, AKOS015964735, AG-E-95242, 1,2-Diiodo-4,5-dinitrobenzene;1,2-Dinitro-4,5-diiodobenzene

Molecular Formula: C6H2I2N2O4Molecular Weight: 419.900020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KAQQACPCRNDISO-UHFFFAOYSA-N

29270-47-1
1,2-Diiodo-4-fluorobenzene (11 suppliers)
Compound Structure IUPAC Name: 4-fluoro-1,2-diiodobenzene | CAS Registry Number: 203059-85-2
Synonyms: 4-fluoro-1,2-diiodobenzene, 3,4-diiodofluorobenzene, AC1MCO5Z, SureCN4136962, 4-Fluoro-1,2-diiodobenzene;, Benzene,4-fluoro-1,2-diiodo-, CTK4E3861, MolPort-000-150-710, PC8196, 4-fluoranyl-1,2-bis(iodanyl)benzene, AKOS016013090, AG-E-48794, AS02136, AK126314, KB-149215, A814426

Molecular Formula: C6H3FI2Molecular Weight: 347.895363 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YWDQZXYXZFFYJQ-UHFFFAOYSA-N

203059-85-2
1,2-Diiodo-4-Nitrobenzene (4 suppliers)
Compound Structure IUPAC Name: 1,2-diiodo-4-nitrobenzene | CAS Registry Number: 1608-46-4
Synonyms: 1,2-Diiodo-4-nitrobenzene, NSC9180, CID222630, TL80090792

Molecular Formula: C6H3I2NO2Molecular Weight: 374.902460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FBLUCIWMGHTPJO-UHFFFAOYSA-N

1608-46-4
1,2-DIIODO-NAPHTHALENE (3 suppliers)
Compound Structure IUPAC Name: 1,2-diiodonaphthalene | CAS Registry Number: 27715-42-0
Synonyms: Naphthalene, diiodo-, 111481-98-2, ACMC-1CGAS, Naphthalene, 1,2-diiodo-, AGN-PC-00C6KV, SureCN1298247, CTK0D3896, KUC100637N, AKOS015966209, AG-E-88502

Molecular Formula: C10H6I2Molecular Weight: 379.963580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UYHYZAYIQAVJCN-UHFFFAOYSA-N

27715-42-0
1,2-Diiodobenzene (32 suppliers)
Compound Structure IUPAC Name: 1,2-diiodobenzene | CAS Registry Number: 615-42-9
Synonyms: o-Diiodobenzene, Benzene, o-diiodo-, Benzene, 1,2-diiodo-, 1,2-DIIODOBENZENE, Benzene, o-diiodo- (8CI), 238112_ALDRICH, NSC29029, EINECS 210-425-5, NSC 29029, InChI=1/C6H4I2/c7-5-3-1-2-4-6(5)8/h1-4

Molecular Formula: C6H4I2Molecular Weight: 329.904900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BBOLNFYSRZVALD-UHFFFAOYSA-N

615-42-9
1,2-Diiodobutane (0 suppliers)
Compound Structure IUPAC Name: 1,2-diiodobutane | CAS Registry Number: 53161-72-1
Synonyms: AC1L3MAI, CTK1H3600

Molecular Formula: C4H8I2Molecular Weight: 309.915260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MIAAQPQIWLWRSI-UHFFFAOYSA-N

53161-72-1
1,2-Diiodoethane (22 suppliers)
Compound Structure IUPAC Name: 1,2-diiodoethane | CAS Registry Number: 624-73-7
Synonyms: Diiodoethane, Ethylene iodide, Ethylene diiodide, Ethane, 1,2-diiodo-, 1,2-DIIODOETHANE, D122807_ALDRICH, CID12224, EINECS 210-859-5, OR2622, TL8004160, InChI=1/C2H4I2/c3-1-2-4/h1-2H

Molecular Formula: C2H4I2Molecular Weight: 281.862100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GBBZLMLLFVFKJM-UHFFFAOYSA-N

624-73-7
1,2-DIIODOPROPANE (2 suppliers)
Compound Structure IUPAC Name: 1,2-diiodopropane | CAS Registry Number: 598-29-8
Synonyms: 1,2-Diiodopropane, Propane, 1,2-diiodo-, AC1L38F2, CTK5B0564, AG-G-13567, Propane, 1,2-diiodo-(7CI,8CI,9CI)

Molecular Formula: C3H6I2Molecular Weight: 295.888680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ISXPOEJSKALLKA-UHFFFAOYSA-N

598-29-8
1,2-Diiodotetrafluorobenzene (16 suppliers)
Compound Structure IUPAC Name: 1,2,3,4-tetrafluoro-5,6-diiodobenzene | CAS Registry Number: 2708-97-6
Synonyms: 334707_ALDRICH, NSC21629, EINECS 220-303-3, 1,2,3,4-Tetrafluoro-5,6-diiodobenzene

Molecular Formula: C6F4I2Molecular Weight: 401.866753 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JQBYIZAYQMMVTO-UHFFFAOYSA-N

2708-97-6
1,2-Diiodotetrafluoroethane (15 suppliers)
Compound Structure IUPAC Name: 1,1,2,2-tetrafluoro-1,2-diiodoethane | CAS Registry Number: 354-65-4
Synonyms: 1,2-Diiodoperfluoroethane, EINECS 206-567-2, 1,1,2,2-Tetrafluoro-1,2-diiodoethane, Ethane, 1,1,2,2-tetrafluoro-1,2-diiodo-

Molecular Formula: C2F4I2Molecular Weight: 353.823953 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NZXVPCQHQVWOFD-UHFFFAOYSA-N

354-65-4
1,2-DIISOCYANOETHANE (2 suppliers)
Compound Structure IUPAC Name: 1,2-diisocyanoethane | CAS Registry Number: 928-54-1
Synonyms: AKOS006295215

Molecular Formula: C4H4N2Molecular Weight: 80.087960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UDGHHRGDHFMRBM-UHFFFAOYSA-N

928-54-1
1,2-Diisonicotinoylhydrazine (9 suppliers)
Compound Structure IUPAC Name: N'-(pyridine-4-carbonyl)pyridine-4-carbohydrazide | CAS Registry Number: 4329-75-3
Synonyms: N,N'-Diisonicotinoylhydrazine, INH - INH, NSC52961, NCIStruc1_000543, NCIStruc2_000467, MLS000564169, Hydrazine, 1,2-diisonicotinoyl-, N'-isonicotinoylisonicotinohydrazide, CHEBI:487576, MolPort-002-880-895, NSC 39301, AIDS008968, AIDS-008968, CID72489, NCI52961, NSC39301, NCGC00013654, NSC 52961, NSC-52961, ZINC00258332

Molecular Formula: C12H10N4O2Molecular Weight: 242.233400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HDADCMZPLLONGB-UHFFFAOYSA-N

4329-75-3
1,2-diisopropyl-3-methylaziridine (1 supplier)
Compound Structure IUPAC Name: 2-methyl-1,3-di(propan-2-yl)aziridine | CAS Registry Number: 6124-84-1
Synonyms: 1,2-Diisopropyl-3-methylaziridine, 2-methyl-1,3-di(propan-2-yl)aziridine, NSC148262, AC1L68JS, AC1Q4V40, CTK5B2912, KST-1B6270, AR-1B5821, AG-K-95549, NSC-148262, Aziridine,2-diisopropyl-3-methyl-, trans-, Aziridine, 1,2-diisopropyl-3-methyl-, trans-

Molecular Formula: C9H19NMolecular Weight: 141.253860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ANQWPSVUXKSOOT-UHFFFAOYSA-N

6124-84-1
1,2-DIISOPROPYLBENZENE (6 suppliers)
Compound Structure IUPAC Name: 1,2-di(propan-2-yl)benzene | CAS Registry Number: 577-55-9
Synonyms: o-Diisopropylbenzene, Benzene, o-diisopropyl-, Benzene, 1,2-bis(1-methylethyl)-, 1,2-Bis(1-methylethyl)benzene, HSDB 6773, Benzene, bis(1-methylethyl)-, EINECS 209-412-7, CID11345, BRN 2040995, LS-29851, 4-05-00-01125 (Beilstein Handbook Reference), I01-7831, 25321-09-9

Molecular Formula: C12H18Molecular Weight: 162.271320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OKIRBHVFJGXOIS-UHFFFAOYSA-N

577-55-9
1,2-Diisopropylidene-3,3-dimethylcyclopropane (2 suppliers)
Compound Structure IUPAC Name: 1,1-dimethyl-2,3-di(propan-2-ylidene)cyclopropane | CAS Registry Number: 1781-49-3
Synonyms: 1,1-dimethyl-2,3-di(propan-2-ylidene)cyclopropane, AC1LBKLS, AGN-PC-0JTAVD, CTK5J8531, AG-J-19175, 2,3-diisopropylidene-1,1-dimethyl-cyclopropane, 1,1-Dimethyl-2,3-bis(1-methylethylidene)cyclopropane

Molecular Formula: C11H18Molecular Weight: 150.260620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OUVVCPGFEIBUCG-UHFFFAOYSA-N

1781-49-3
1,2-DIISOPROPYLOXY BENZENE (7 suppliers)
Compound Structure IUPAC Name: 1,2-di(propan-2-yloxy)benzene | CAS Registry Number: 1698-98-2
Synonyms: ZINC02504536, AC1MRANQ, AmbscLK-405, 1,2-Diisopropyloxybenzene, SureCN2069775, 1,2-di(propan-2-yloxy)benzene, CTK4D3428, MolPort-003-721-193, Benzene,1,2-bis(1-methylethoxy)-, AKOS006274912, AG-E-19216, X7908, Benzene,o-diisopropoxy- (7CI,8CI); 1,2-Diisopropoxybenzene; Catechol diisopropyl ether;o-Diisopropoxybenzene

Molecular Formula: C12H18O2Molecular Weight: 194.270120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: APNUQVKSJLIAPO-UHFFFAOYSA-N

1698-98-2
1,2-Diisoprpopoxytetrafluorobenzene 100g (0 suppliers)
Compound Structure IUPAC Name: 1,2,3,4-tetrafluoro-5,6-di(propan-2-yloxy)benzene | CAS Registry Number: 1980064-18-3
Synonyms: 1,2-Diisopropoxytetrafluorobenzene, ZINC95917649, PC408165, 1,2,3,4-Tetrafluoro-5,6-diisopropoxy-benzene

Molecular Formula: C12H14F4O2Molecular Weight: 266.230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: QZWHKSWAFYMGQH-UHFFFAOYSA-N

1980064-18-3
1,2-DILAUROYL-RAC-GLYCEROL (C12:0) (1 supplier)59540-17-9
1,2-DILAUROYL-SN-GLYCERO-3-PHOSPHATIDYLCHOLINE (8 suppliers)
Compound Structure IUPAC Name: [(2R)-2,3-di(dodecanoyloxy)propyl] 2-(trimethylazaniumyl)ethyl phosphate | CAS Registry Number: 18194-25-7
Synonyms: DLPC, 1,2-Didodecanoyl-sn-glycero-3-phosphocholine, Dilauroyl phosphatidylcholine, PC(12:0/12:0), 1,2-Dilauroyl-L-phosphatidylcholine, 1,2-didodecanoyl-sn-phosphatidylcholine, 1,2-Dilauroyl-sn-glycero-3-phosphocholine, 3-sn-Phosphatidylcholine, 1,2-dilauroyl, rac-Phosphatidylcholine, 1,2-dilauroyl, 1-sn-Phosphatidylcholine, 2,3-dilauroyl, 2,3-Dilauroyl-sn-glycero-1-phosphocholine, rac-1,2-Dilauroyl-glycero-3-phosphocholine, 2,3-Didocecanoyl-sn-glycero-1-phosphocholine, L-alpha-Dilauroyl-sn-glycero-3-phosphocholine, AC1LAFFL, P1534_SIGMA, CHEBI:65211, D-|A,|A-Dilauroyl-|A-lecithin, L-|A,|A-Dilauroyl-|A-lecithin, (R)-(7-Lauroyl-4-oxido-10-oxo-3,5,9-trioxa-4-phosphahenicosyl)trimethylammonium 4-oxide

Molecular Formula: C32H64NO8PMolecular Weight: 621.826222 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: IJFVSSZAOYLHEE-SSEXGKCCSA-N

18194-25-7
1,2-DILAUROYL-SN-GLYCERO-3-PHOSPHOCHOLINE (7 suppliers)
Compound Structure IUPAC Name: [(2R)-2,3-di(dodecanoyloxy)propyl] 2-(trimethylazaniumyl)ethyl phosphate | CAS Registry Number: 127641-86-5
Synonyms: DLPC, 1,2-Didodecanoyl-sn-glycero-3-phosphocholine, Dilauroyl phosphatidylcholine, PC(12:0/12:0), 1,2-Dilauroyl-L-phosphatidylcholine, 1,2-didodecanoyl-sn-phosphatidylcholine, 1,2-Dilauroyl-sn-glycero-3-phosphocholine, 3-sn-Phosphatidylcholine, 1,2-dilauroyl, rac-Phosphatidylcholine, 1,2-dilauroyl, 1-sn-Phosphatidylcholine, 2,3-dilauroyl, 18194-25-7, 2,3-Dilauroyl-sn-glycero-1-phosphocholine, rac-1,2-Dilauroyl-glycero-3-phosphocholine, 2,3-Didocecanoyl-sn-glycero-1-phosphocholine, L-alpha-Dilauroyl-sn-glycero-3-phosphocholine, AC1LAFFL, P1534_SIGMA, CHEBI:65211, D-|A,|A-Dilauroyl-|A-lecithin, L-|A,|A-Dilauroyl-|A-lecithin

Molecular Formula: C32H64NO8PMolecular Weight: 621.826222 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: IJFVSSZAOYLHEE-SSEXGKCCSA-N

127641-86-5
1,2-DILAUROYL-SN-GLYCERO-3-PHOSPHORYLGLYCEROL,(DLPG) (4 suppliers)
Compound Structure IUPAC Name: sodium;2,3-di(dodecanoyloxy)propyl 2,3-dihydroxypropyl phosphate | CAS Registry Number: 73548-69-3
Synonyms: 1,2-Dilauroyl-sn-glycero-3-phosphorylglycerol, 3-[[2,3-Bis(lauroyloxy)propyloxy](sodiooxy)phosphinyloxy]propane-1,2-diol

Molecular Formula: C30H58NaO10PMolecular Weight: 632.748 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: CIRSYGHBBDDURM-UHFFFAOYSA-M

73548-69-3
1,2-Dilauroyl-sn-glycerol (5 suppliers)
Compound Structure IUPAC Name: [(2S)-2-dodecanoyloxy-3-hydroxypropyl] dodecanoate | CAS Registry Number: 60562-15-4
Synonyms: 1,2-didodecanoyl-sn-glycerol, AC1L4755, LMGL02010323, DG(12:0/12:0/0:0)[iso2], [(2S)-2-dodecanoyloxy-3-hydroxypropyl] dodecanoate, UNII-MFL3ZIE8SK component OQQOAWVKVDAJOI-VWLOTQADSA-N, Dodecanoic acid, (1S)-1-(hydroxymethyl)-1,2-ethanediyl ester

Molecular Formula: C27H52O5Molecular Weight: 456.698780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OQQOAWVKVDAJOI-VWLOTQADSA-N

60562-15-4
1,2-DILAUROYLPHOSPHATIDYLETHANOLAMINE (3 suppliers)
Compound Structure IUPAC Name: acetic acid; [3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-dodecanoyloxypropyl] dodecanoate | CAS Registry Number: 53695-34-4
Synonyms: Dlpe-lauroyl, 1,2-dilauroylphosphatidylethanolamine, CID122254, 1,2-Dilauroyl-sn-glycerophosphoethanolamine, Dodecanoic acid, 1-((((2-aminoethoxy)hydroxyphosphinyl)oxy)methyl)-1,2-ethanediyl ester, acetate

Molecular Formula: C31H62NO10PMolecular Weight: 639.798441 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 11

InChIKey: NIYQLOFJJVVREI-UHFFFAOYSA-N

53695-34-4
1,2-dilignoceroyl-sn-glycero-3-phosphocholine (2 suppliers)
Compound Structure IUPAC Name: [(2R)-2,3-di(tetracosanoyloxy)propyl] 2-(trimethylazaniumyl)ethyl phosphate | CAS Registry Number: 91742-11-9
Synonyms: PC(24:0/24:0), PC(48:0), 1,2-ditetracosanoyl-sn-glycero-3-phosphocholine, Phosphatidylcholine(48:0), GPCho(48:0), SCHEMBL234757, Phosphatidylcholine(24:0/24:0), GPCho(24:0/24:0), LMGP01011159, 1,2-dilignoceroyl-rac-glycero-3-phosphocholine, Choline, phosphate, ester with 1,2-ditetracosanoin, 24:0 PC, 1,2-dilignoceroyl-sn-glycero-3-phosphocholine, powder, 3,5,9-Trioxa-4-phosphatritriacontan-1-aminium, 4-hydroxy-N,N,N-trimethyl-10-oxo-7-[(1-oxotetracosyl)oxy]-, inner salt, 4-oxide, (7R)-, 3,5,9-Trioxa-4-phosphatritriacontan-1-aminium, 4-hydroxy-N,N,N-trimethyl-10-oxo-7-[(1-oxotetracosyl)oxy]-, inner salt, 4-oxide, (R)-

Molecular Formula: C56H112NO8PMolecular Weight: 958.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: XOAMGMFHUNHBEM-AXAMJWTMSA-N

91742-11-9
1,2-DILINOLENOYL-3-(4-AMINOBUTYRYL)PROPANE-1,2,3-TRIOL (1 supplier)
Compound Structure IUPAC Name: [3-(4-aminobutanoyloxy)-2-[(9Z,12E,15E)-octadeca-9,12,15-trienoyl]oxypropyl] (9E,12E,15E)-octadeca-9,12,15-trienoate | CAS Registry Number: 93349-26-9
Synonyms: AC1O5PWG, 1,2-Dilinolenoyl-3-(4-aminobutyryl)propane-1,2,3-triol, [3-(4-aminobutanoyloxy)-2-[(9Z,12E,15E)-octadeca-9,12,15-trienoyl]oxypropyl] (9E,12E,15E)-octadeca-9,12,15-trienoate, 9,12,15-Octadecatrienoic acid, 1-((4-amino-1-oxobutoxy)methyl)-1,2-ethanediyl ester, (all-Z)-

Molecular Formula: C43H71NO6Molecular Weight: 698.026940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: GEVNNPDGYIOEJR-GORAGTRSSA-N

93349-26-9
1,2-Dilinoleoyl-3-Palmitoyl-Rac-Glycerol (6 suppliers)
Compound Structure IUPAC Name: [3-hexadecanoyloxy-2-[(9E,12E)-octadeca-9,12-dienoyl]oxypropyl] (9E,12E)-octadeca-9,12-dienoate | CAS Registry Number: 2190-15-0
Synonyms: 1,2-Dilinoleoyl-3-palmitoyl-rac-glycerol, 1,2-Di(cis-9,12-octadecadienoyl)-3-hexadecanoyl-rac-glycerol, Pll, AC1NYL87, D0301_SIGMA, [3-hexadecanoyloxy-2-[(9E,12E)-octadeca-9,12-dienoyl]oxypropyl] (9E,12E)-octadeca-9,12-dienoate

Molecular Formula: C55H98O6Molecular Weight: 855.363020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: LXAWUIOWWNQCQA-OZBINYCYSA-N

2190-15-0
1,2-DILINOLEOYL-3-PHOSPHATIDYLETHANOLAMINE (3 suppliers)
Compound Structure IUPAC Name: [3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-[(9E,12E)-octadeca-9,12-dienoyl]oxypropyl] (9E,12E)-octadeca-9,12-dienoate | CAS Registry Number: 55252-82-9
Synonyms: Dlpe-linoleoyl, Dilinoleoyl-PE, Dilinoleoylcephalin, Dilinoleoylphosphatidylethanolamine, CID6443215, 1,2-Dilinoleoyl-3-phosphatidylethanolamine, 9,12-Octadecadienoic acid (Z,Z)-, 1-((((2-aminoethoxy)hydroxyphosphinyl)oxy)methyl)-1,2-ethanediyl ester

Molecular Formula: C41H74NO8PMolecular Weight: 740.001921 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: SSCDRSKJTAQNNB-WVZYQCMWSA-N

55252-82-9
1,2-DILINOLEOYL-SN-GLYCERO-3-PHOSPHATE (MONOSODIUM SALT) (2 suppliers)
Compound Structure IUPAC Name: sodium;[(2R)-2,3-bis[[(9Z,12Z)-octadeca-9,12-dienoyl]oxy]propyl] hydrogen phosphate | CAS Registry Number: 17966-17-5
Synonyms: 322647-62-1, DTXSID90677124, 18:2 PA, 1,2-dilinoleoyl-sn-glycero-3-phosphate (sodium salt), 1,2-DILINOLEOYL-SN-GLYCERO-3-PHOSPHATE(MONOSODIUM SALT), 1,2-di-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phosphate (sodium salt), 18:2 PA, 1,2-dilinoleoyl-sn-glycero-3-phosphate (sodium salt), powder, Sodium (2R)-2,3-bis{[(9Z,12Z)-octadeca-9,12-dienoyl]oxy}propyl hydrogen phosphate

Molecular Formula: C39H68NaO8PMolecular Weight: 718.929 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: UMYNPOZOTCNQKB-DKSSBCNHSA-M

17966-17-5
1,2-DILINOLEOYL-SN-GLYCERO-3-PHOSPHO-L-SERINE (MONOSODIUM SALT (1 supplier)89616-59-1
1,2-DILINOLEOYL-SN-GLYCEROL (3 suppliers)
Compound Structure IUPAC Name: [(2S)-3-hydroxy-2-[(9Z,12Z)-octadeca-9,12-dienoyl]oxypropyl] (9Z,12Z)-octadeca-9,12-dienoate | CAS Registry Number: 24529-89-3
Synonyms: DG(18:2(9Z,12Z)/18:2(9Z,12Z)/0:0), 1,2-Dilinoleoyl-sn-glycerol, Linolein, 1,2-di-, l-, 1,2-dilinoleoyl-rac-glycerol, Diacylglycerol(18:2/18:2), HMDB07248, UNII-092781L31G, Glyceryl 1,2-dilinoleate, (S)-, Diacylglycerol(18:2n6/18:2n6), Diacylglycerol(18:2w6/18:2w6), LMGL02010063, DAG(18:2n6/18:2n6), DAG(18:2w6/18:2w6), DG(18:2n6/18:2n6), DG(18:2w6/18:2w6), Linolein, 1,2-di-, (S)-(-)-, DAG(18:2/18:2), 1,2-di-(9Z,12Z-octadecadienoyl)-sn-glycerol, DG(18:2/18:2), DG(18:2/18:2/0:0)

Molecular Formula: C39H68O5Molecular Weight: 616.954220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MQGBAQLIFKSMEM-ZHARMHCNSA-N

24529-89-3
1,2-Dimethanesulfonyl-4-nitrobenzene (2 suppliers)
Compound Structure IUPAC Name: 1,2-bis(methylsulfonyl)-4-nitrobenzene | CAS Registry Number: 1426958-34-0
Synonyms: C26H28N4O2S2, MolPort-027-834-407, ZINC95217868, AKOS026673372, AK197026, V3215

Molecular Formula: C8H9NO6S2Molecular Weight: 279.281 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: RSGVCSRGBJWRPO-UHFFFAOYSA-N

1426958-34-0
1,2-Dimethanesulfonylpyrrole (3 suppliers)
Compound Structure IUPAC Name: 1,2-bis(methylsulfonyl)pyrrole | CAS Registry Number: 1373232-67-7
Synonyms: ACMC-209cbl, CTK8B0607, ANW-20239

Molecular Formula: C6H9NO4S2Molecular Weight: 223.269960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HAUAALUFGLQWEB-UHFFFAOYSA-N

1373232-67-7
1,2-Dimethoxy-[1,3]dioxolo[4',5':4,5]benzo[1,2-c]phenanthridine hydrochloride (1 supplier)
1,2-DIMETHOXY-1,1,2,2-TETRAMETHYLDISILANE, 97% (6 suppliers)
Compound Structure IUPAC Name: methoxy-[methoxy(dimethyl)silyl]-dimethylsilane | CAS Registry Number: 10124-62-6
Synonyms: 1,2-Dimethoxy-1,1,2,2-tetramethyldisilane, AMTSi042, ACMC-1BNO8, 678163_ALDRICH, CTK3J7033, AG-D-07727, I14-91376, 1,2-Dimethoxy-1,1,2,2-tetramethyldisilane;1,2-Dimethoxytetramethyldisilane; sym-Dimethoxytetramethyldisilane

Molecular Formula: C6H18O2Si2Molecular Weight: 178.376920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CWGBHCIGKSXFED-UHFFFAOYSA-N

10124-62-6
1,2-Dimethoxy-12-methyl-12,13-dihydro-[1,3]dioxolo[4',5':4,5]benzo[1,2-c]phenanthridine (2 suppliers)
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