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Search results for: '72-14-0(DMSO)'
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14:0 Cardiolipin (sodium salt)
Cas Number: 63988-21-6Formula: C65H124Na2O17P2Molecular weight: 1285.597Synonyms: 14:0 Cardiolipin (sodium salt);1,1',2,2'-tetratetradecanoyl cardiolipin (sodium salt);CL(1'-[14:0/14...
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14:0 Lyso PC-d27
Cas Number: 327178-90-5Formula: C22H19D27NO7PMolecular weight: 494.74SMILES: See more
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14-(4-methoxyphenyl)-6-oxa-11-thia-3,9,14,16-tetraazatetracyclo[8.7.0.0^{2,7}.0^{12,17}]heptadeca-1,7,9,12(17),15-pentaen-13-one, Allosteric modulator of mGlu 1 receptor
Synonyms: compound 23cSMILES: COc1ccc(cc1)n1cnc2c(c1=O)sc1c2c2NCCOc2cn1InChIKey: KUCDOJMOTMEEOF-UHFFFAOYSA-NInChI: InChI=1S/C18H14N4O3S/c1-24-11-4-2-10(3-5-11)22-9-21-15-13-14-12(25-7-6-19-14)8-20-17(13)26-16(15)18(22)23/h2-5,8-9,19H,6-7H2,1H3
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14-(4-chlorophenyl)-6-oxa-11-thia-3,9,14,16-tetraazatetracyclo[8.7.0.0^{2,7}.0^{12,17}]heptadeca-1,7,9,12(17),15-pentaen-13-one, Allosteric modulator of mGlu 1 receptor
Synonyms: compound 23eSMILES: Clc1ccc(cc1)n1cnc2c(c1=O)sc1c2c2NCCOc2cn1InChIKey: FODONWGPMXPGNC-UHFFFAOYSA-NInChI: InChI=1S/C17H11ClN4O2S/c18-9-1-3-10(4-2-9)22-8-21-14-12-13-11(24-6-5-19-13)7-20-16(12)25-15(14)17(22)23/h1-4,7-8,19H,5-6H2
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(5S)-14-(4-chlorophenyl)-5-methyl-6-oxa-11-thia-3,9,14,16-tetraazatetracyclo[8.7.0.0^{2,7}.0^{12,17}]heptadeca-1,7,9,12(17),15-pentaen-13-one, Allosteric modulator of mGlu 1 receptor
Synonyms: compound 23hSMILES: C[C@H]1CNc2c(O1)cnc1c2c2ncn(c(=O)c2s1)c1ccc(cc1)ClInChIKey: LFUPTQIEOBBAJE-VIFPVBQESA-NInChI: InChI=1S/C18H13ClN4O2S/c1-9-6-20-14-12(25-9)7-21-17-13(14)15-16(26-17)18(24)23(8-22-15)11-4-2-10(19)3-5-11/h2-5,7-9,20H,6H2,1H3/t9-/m0/s1
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(5R)-14-(4-chlorophenyl)-5-methyl-6-oxa-11-thia-3,9,14,16-tetraazatetracyclo[8.7.0.0^{2,7}.0^{12,17}]heptadeca-1,7,9,12(17),15-pentaen-13-one, Allosteric modulator of mGlu 1 receptor
Synonyms: compound 23iSMILES: C[C@@H]1CNc2c(O1)cnc1c2c2ncn(c(=O)c2s1)c1ccc(cc1)ClInChIKey: LFUPTQIEOBBAJE-SECBINFHSA-NInChI: InChI=1S/C18H13ClN4O2S/c1-9-6-20-14-12(25-9)7-21-17-13(14)15-16(26-17)18(24)23(8-22-15)11-4-2-10(19)3-5-11/h2-5,7-9,20H,6H2,1H3/t9-/m1/s1
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1-[(2R,5S,11S,14R,15R)-5-hydroxy-2,6,6,15-tetramethyl-14-[(2R)-6-methylheptan-2-yl]tetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadec-9-en-11-yl]ethan-1-one, Inhibitor of hydroxymethylglutaryl-CoA reductase
Synonyms: compound 18SMILES: CC(CCC[C@H]([C@H]1CC[C@@]2([C@]1(C)CCC1C2=CCC2[C@]1(C)CC[C@@H](C2(C)C)O)C(=O)C)C)CInChIKey: DZMAIPFWPZZKSY-MBDGPJGJSA-NInChI: See more
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(1S,2S,5R,7R,10R,11S,15R,16S)-5-hydroxy-14-{2-[(2R,4R)-4-hydroxy-6-oxooxan-2-yl]ethyl}-2,15-dimethyltetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadecan-16-yl (2S)-2-methylbutanoate, Inhibitor of hydroxymethylglutaryl-CoA reductase
Synonyms: compound 9SMILES: CC[C@@H](C(=O)O[C@H]1C[C@H]2[C@H]([C@H]3[C@@]1(C)C(CC[C@@H]1C[C@@H](O)CC(=O)O1)CC3)CC[C@H]1[C@]2(C)CC[C@H](C1)O)CInChIKey: CFMOEGAYJQXZMT-UQTJVAAQSA-NInChI: See more
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Sulfathiazole
Cas Number: 72-14-0(DMSO)Formula: C9H9N3O2S2Molecular weight: 255.32Synonyms: 4-amino-N-(thiazol-2-yl)benzenesulfonamideSMILES: NC1=CC=C(C=C1)[S](=O)(=O)NC2=NC=CS2
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1,2-Dimyristoyl-sn-glycerol
Cas Number: 60562-16-5Formula: C31H60O5Molecular weight: 512.81Synonyms: AKOS027321143 | 1,1'-[(1S)-1-(Hydroxymethyl)-1,2-ethanediyl] ditetradecanoate | B8KC2URW86 | HY-1284...SMILES: CCCCCCCCCCCCCC(=O)OCC(CO)OC(=O)CCCCCCCCCCCCCInChIKey: JFBCSFJKETUREV-LJAQVGFWSA-NInChI: InChI=1S/C31H60O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-30(33)35-28-29(27-32)36-31(34)26-24-22-20-18-16-14-12-10-8-6-4-2/h29,32H,3-28H2,1-2H3/t29-/m0/s1
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DMSO-d6
Formula: C2D6SOMolecular weight: 84.17Synonyms: Agermin | MFCD00002090 | Dimethyl sulfoxide-d6, 'Special HOH', >=99.9 atom % D | Dimethicone 350 | H...SMILES: [2H]C([2H])([2H])S(=O)C([2H])([2H])[2H]InChIKey: IAZDPXIOMUYVGZ-WFGJKAKNSA-NInChI: InChI=1S/C2H6OS/c1-4(2)3/h1-2H3/i1D3,2D3
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Cellulose TEAE Capacity:0.72 meq/g
Synonyms: Triethylaminoethyl Cellulose Capacity:0.72 meq/g
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1-oleoyl-2-myristoyl-sn-glycero-3-phosphocholine
Cas Number: 95896-56-3Formula: C40H78NO8PMolecular weight: 732.023Synonyms: 1-oleoyl-2-myristoyl-sn-glycero-3-phosphocholine|95896-56-3|PC(18:1(9Z)/14:0)|PC(18:1/14:0)|Phosphat...SMILES: CCCCCCCCCCCCCC(=O)OC(COC(=O)CCCCCCCC=CCCCCCCCC)COP(=O)([O-])OCC[N+](C)(C)CInChIKey: KIVAJCJTVPWSRJ-OQHNRNOKSA-NInChI: See more
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4-(Butane-1-sulfonyl)aniline
Cas Number: 51770-72-0Formula: C10H15NO2SMolecular weight: 213.3Synonyms: 4-(Butylsulfonyl)aniline|51770-72-0|4-(Butane-1-sulfonyl)aniline|4-butylsulfonylaniline|SCHEMBL72820...SMILES: CCCCS(=O)(=O)C1=CC=C(C=C1)NInChIKey: HBNSCBAEYVWNNV-UHFFFAOYSA-NInChI: InChI=1S/C10H15NO2S/c1-2-3-8-14(12,13)10-6-4-9(11)5-7-10/h4-7H,2-3,8,11H2,1H3
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6-(Trifluoromethoxy)benzo[d]thiazole
Cas Number: 876500-72-0Formula: C8H4F3NOSMolecular weight: 219.18Synonyms: 6-(Trifluoromethoxy)benzo[d]thiazole|876500-72-0|6-TRIFLUOROMETHOXYBENZOTHIAZOLE|6-(trifluoromethoxy...SMILES: C1=CC2=C(C=C1OC(F)(F)F)SC=N2InChIKey: DHITZHCZUWQDBD-UHFFFAOYSA-NInChI: InChI=1S/C8H4F3NOS/c9-8(10,11)13-5-1-2-6-7(3-5)14-4-12-6/h1-4H
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1,2-dimyristoyl-sn-glycero-3-phosphoethanolamine
Cas Number: 998-07-2Formula: C33H66NO8PMolecular weight: 635.853Synonyms: 14:0 PE | DMPE | PE(14:0/14:0) | Phophatidylethanolamine(28:0) | UNII-Z37OX1ASNK | 1-(2-hydroxyethyl...SMILES: CCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)OCCN)OC(=O)CCCCCCCCCCCCCInChIKey: NEZDNQCXEZDCBI-WJOKGBTCSA-NInChI: InChI=1S/C33H66NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-32(35)39-29-31(30-41-43(37,38)40-28-27-34)42-33(36)26-24-22-20-18-16-14-12-10-8-6-4-2/h31H,3-30,34H2,1-2H3,(H,37,38)/t31-/m1/s1
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4-Bromo-5-chloro-2-fluorobenzaldehyde
Cas Number: 1603584-72-0 EC Number: ‘868-523-4Formula: C7H3BrClFOMolecular weight: 237.45Synonyms: EN300-260128 | 4-Bromo-5-chloro-2-fluorobenzaldehyde | AJGYCHJPYQRCMC-UHFFFAOYSA-N | 1603584-72-0 | ...SMILES: C1=C(C(=CC(=C1Cl)Br)F)C=OInChIKey: AJGYCHJPYQRCMC-UHFFFAOYSA-NInChI: InChI=1S/C7H3BrClFO/c8-5-2-7(10)4(3-11)1-6(5)9/h1-3H
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1-myristoyl-2-hydroxy-sn-glycero-3-phosphocholine
Cas Number: 20559-16-4Formula: C22H46NO7PMolecular weight: 467.577Synonyms: 14:0 Lyso PC | PC(14:0/0:0) | 1-Myristoyl-sn-glycero-3-phosphocoline | Choline, hydroxide, dihydroge...SMILES: CCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)OInChIKey: VXUOFDJKYGDUJI-OAQYLSRUSA-NInChI: InChI=1S/C22H46NO7P/c1-5-6-7-8-9-10-11-12-13-14-15-16-22(25)28-19-21(24)20-30-31(26,27)29-18-17-23(2,3)4/h21,24H,5-20H2,1-4H3/t21-/m1/s1
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Trypan Blue
Formula: C34H24N6O14S4Na4Molecular weight: 960.81Synonyms: TRYPAN BLUE|Direct Blue 14|72-57-1|Niagara Blue|C.I. Direct Blue 14|VisionBlue|Benzamine Blue|Dianil...SMILES: CC1=C(C=CC(=C1)C2=CC(=C(C=C2)N=NC3=C(C4=C(C=C(C=C4C=C3S(=O)(=O)[O-])S(=O)(=O)[O-])N)O)C)N=NC5=C(C6=C(C=C(C=C6C=C5S(=O)(=O)[O-])S(=O)(=O)[O-])N)O.[Na+].[Na+].[Na+].[Na+]InChIKey: GLNADSQYFUSGOU-UHFFFAOYSA-JInChI: See more
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2-Butoxy-5-methylphenylboronic acid(Contains varying amounts of anhydride)
Cas Number: 480438-72-0Formula: C11H17BO3Molecular weight: 208.06Synonyms: 2-Butoxy-5-methylphenylboronic acid|480438-72-0|(2-butoxy-5-methylphenyl)boronic acid|2-Butoxy-5-met...SMILES: B(C1=C(C=CC(=C1)C)OCCCC)(O)OInChIKey: MIFKETUXFNRADI-UHFFFAOYSA-NInChI: InChI=1S/C11H17BO3/c1-3-4-7-15-11-6-5-9(2)8-10(11)12(13)14/h5-6,8,13-14H,3-4,7H2,1-2H3
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3-Formylphenylboronic acid MIDA ester
Cas Number: 1257642-72-0Formula: C12H12BNO5Molecular weight: 261.04Synonyms: 1257642-72-0 | AS-2871 | A925723 | MFCD11215223 | 3-(6-Methyl-4,8-dioxo-1,3,6,2-dioxazaborocan-2-yl)...SMILES: B1(OC(=O)CN(CC(=O)O1)C)C2=CC(=CC=C2)C=OInChIKey: XEUKQFIKPZSUTP-UHFFFAOYSA-NInChI: InChI=1S/C12H12BNO5/c1-14-6-11(16)18-13(19-12(17)7-14)10-4-2-3-9(5-10)8-15/h2-5,8H,6-7H2,1H3
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5-Fluoro-6-methoxy-1H-indole
Cas Number: 1211595-72-0Formula: C9H8FNOMolecular weight: 165.16Synonyms: 5-Fluoro-6-methoxy-1H-indole|1211595-72-0|5-Fluoro-6-methoxy 1H-indole|SCHEMBL17429715|AMY9769|DTXSI...SMILES: COC1=C(C=C2C=CNC2=C1)FInChIKey: NXXKLZQLVSSDKK-UHFFFAOYSA-NInChI: InChI=1S/C9H8FNO/c1-12-9-5-8-6(2-3-11-8)4-7(9)10/h2-5,11H,1H3
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