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Search results for: '356-12-7(DMSO)'
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7-Keto-3α,12-α-dihydroxycholanic Acid
Cas Number: 911-40-0Formula: C24H38O5Molecular weight: 406.57Synonyms: PD166097 | 7-Keto-3 alpha ,12- alpha -dihydroxycholanic Acid | DTXSID101314217 | 3 alpha,7 alpha-dih...SMILES: CC(CCC(=O)O)C1CCC2C1(C(CC3C2C(=O)CC4C3(CCC(C4)O)C)O)CInChIKey: RHCPKKNRWFXMAT-RRWYKFPJSA-NInChI: InChI=1S/C24H38O5/c1-13(4-7-21(28)29)16-5-6-17-22-18(12-20(27)24(16,17)3)23(2)9-8-15(25)10-14(23)11-19(22)26/h13-18,20,22,25,27H,4-12H2,1-3H3,(H,28,29)/t13-,14+,15-,16-,17+,18+,20+,22+,23+,24-/m1/s1
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N-[12-[(7-nitro-2-1,3-benzoxadiazol-4-yl)amino]dodecanoyl]-sphinganine
Cas Number: 474943-05-0Formula: C36H63N5O6Molecular weight: 661.915Synonyms: N-[(2S,3R)-1,3-dihydroxyoctadecan-2-yl]-12-[(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]dodecanamide | C...SMILES: CCCCCCCCCCCCCCCC(C(CO)NC(=O)CCCCCCCCCCCNC1=CC=C(C2=NON=C12)[N+](=O)[O-])OInChIKey: STPDREBSVHTICB-CQTOTRCISA-NInChI: See more
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Dimethyl sulfoxide(DMSO)
Formula: C2H6SOMolecular weight: 78.13Synonyms: DMSO | Methyl sulfoxideSMILES: CS(=O)CInChIKey: IAZDPXIOMUYVGZ-UHFFFAOYSA-NInChI: InChI=1S/C2H6OS/c1-4(2)3/h1-2H3
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N-[12-[(7-nitro-2-1,3-benzoxadiazol-4-yl)amino]dodecanoyl]-phytosphingosine
Cas Number: 388566-94-7Formula: C36H63N5O7Molecular weight: 677.91Synonyms: phytosphingosine|554-62-1|(2S,3S,4R)-2-aminooctadecane-1,3,4-triol|4-D-Hydroxysphinganine|D-Ribo-phy...SMILES: CCCCCCCCCCCCCCC(C(C(CO)N)O)OInChIKey: AERBNCYCJBRYDG-KSZLIROESA-NInChI: InChI=1S/C18H39NO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-17(21)18(22)16(19)15-20/h16-18,20-22H,2-15,19H2,1H3/t16-,17+,18-/m0/s1
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N-[12-[(7-nitro-2-1,3-benzoxadiazol-4-yl)amino]dodecanoyl]-L-threo-sphingosine
Cas Number: 474943-08-3Formula: C36H61N5O6Molecular weight: 659.9SMILES: CCCCCCCCCCCCCC=CC(C(CO)NC(=O)CCCCCCCCCCCNC1=CC=C(C2=NON=C12)[N+](=O)[O-])OInChIKey: SNOJCYCOPNIGIK-LVGCVECSSA-NInChI: See more
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5-cholesten-3β-ol 12-[(7-nitro-2-1,3-benzoxadiazol-4-yl)amino]dodecanoate
Cas Number: 1246303-05-8Formula: C46H72N4O5Molecular weight: 761.088SMILES: CC(C)CCCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)OC(=O)CCCCCCCCCCCNC5=CC=C(C6=NON=C56)[N+](=O)[O-])C)CInChIKey: TXCIESALPKGCNM-QNKNOTAZSA-NInChI: See more
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cyclo apelin-12 (7-12), Agonist of apelin receptor
Synonyms: C4
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Fluocinonide, Glucocorticoid receptor agonist
Cas Number: 356-12-7(DMSO)Formula: C26H32F2O7Molecular weight: 494.52Synonyms: (6α,11β,16α)-21-(acetyloxy)-6,9-difluoro-11-hydroxy-16,17-...SMILES: CC(=O)OCC(=O)C12OC(C)(C)OC1CC3C4CC(F)C5=CC(=O)C=CC5(C)C4(F)C(O)CC23C
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N-[12-[(7-nitro-2-1,3-benzoxadiazol-4-yl)amino]dodecanoyl]-D-erythro-sphingosine
Cas Number: 202850-01-9Formula: C36H61N5O6Molecular weight: 659.899SMILES: CCCCCCCCCCCCCC=CC(C(CO)NC(=O)CCCCCCCCCCCNC1=CC=C(C2=NON=C12)[N+](=O)[O-])OInChIKey: SNOJCYCOPNIGIK-ULETYAGTSA-NInChI: See more
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N-[12-[(7-nitro-2-1,3-benzoxadiazol-4-yl)amino]dodecanoyl]-sphingosine-1-phosphocholine
Cas Number: 254117-01-6Formula: C41H73N6O9PMolecular weight: 825SMILES: CCCCCCCCCCCCCC=CC(C(COP(=O)([O-])OCC[N+](C)(C)C)NC(=O)CCCCCCCCCCCNC1=CC=C(C2=NON=C12)[N+](=O)[O-])OInChIKey: FCQMKLRMKNYONQ-YPGNEAGUSA-NInChI: See more
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N-[12-[(7-nitro-2-1,3-benzoxadiazol-4-yl)amino]dodecanoyl]-D-glucosyl-β1-1'-sphingosine
Cas Number: 474943-01-6Formula: C42H71N5O11Molecular weight: 822Synonyms: C12-NBD Glucosyl CeramideSMILES: CCCCCCCCCCCCCC=CC(C(COC1C(C(C(C(O1)CO)O)O)O)NC(=O)CCCCCCCCCCCNC2=CC=C(C3=NON=C23)[N+](=O)[O-])OInChIKey: OCDSLZRKFZYMMN-LNQURONCSA-NInChI: See more
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N-[12-[(7-nitro-2-1,3-benzoxadiazol-4-yl)amino]dodecanoyl]-D-lactosyl-β1-1'-sphingosine
Cas Number: 474943-06-1Formula: C48H81N5O16Molecular weight: 984.2Synonyms: 474943-06-1|C12 NBD Lactosylceramide|C12 NBD-SPHINGOSINE, BETA-D-LACTOSYL|N-[(E,2S,3R)-1-[(2R,3R,4R,...SMILES: CCCCCCCCCCCCCC=CC(C(COC1C(C(C(C(O1)CO)OC2C(C(C(C(O2)CO)O)O)O)O)O)NC(=O)CCCCCCCCCCCNC3=CC=C(C4=NON=C34)[N+](=O)[O-])OInChIKey: BMEDTTDNSALUFC-OXMKHARGSA-NInChI: See more
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N-[12-[(7-nitro-2-1,3-benzoxadiazol-4-yl)amino]dodecanoyl]-D-galactosyl-β1-1'-sphingosine
Cas Number: 474942-98-8Formula: C42H71N5O11Molecular weight: 822Synonyms: C12-NBD Galactosyl CeramideSMILES: CCCCCCCCCCCCCC=CC(C(COC1C(C(C(C(O1)CO)O)O)O)NC(=O)CCCCCCCCCCCNC2=CC=C(C3=NON=C23)[N+](=O)[O-])OInChIKey: OCDSLZRKFZYMMN-VKVPAIOESA-NInChI: See more
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1,8-Diazabicyclo[5.4.0]undec-7-ene(DBU)
Formula: C9H16N2Molecular weight: 152.24Synonyms: (3R,4R)-3,4-bis(4-hydroxy-3-methoxybenzyl)dihydrofuran-2(3H)-one | 1,8-diazabicyclo [5.4.0]-7-undece...SMILES: C1CCC2=NCCCN2CC1InChIKey: GQHTUMJGOHRCHB-UHFFFAOYSA-NInChI: InChI=1S/C9H16N2/c1-2-5-9-10-6-4-8-11(9)7-3-1/h1-8H2
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(11aR)-N,N-Bis((S)-1-phenylethyl)-4,5,6,7-tetrahydrodiindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocin-12-amine
Cas Number: 656233-47-5Formula: C33H32NO2PMolecular weight: 505.6SMILES: CC(C1=CC=CC=C1)N(C(C)C2=CC=CC=C2)P3OC4=CC=CC5=C4C6(CC5)CCC7=C6C(=CC=C7)O3
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