Search results for: '‘918-853-0; 684-690-4'

Bis[di-tert-butyl(4-dimethylaminophenyl)phosphine]palladium(0)
Cas Number: 1233717-68-4

Formula: C₃₂H₅₆N₂P₂Pd

Molecular weight: 637.18

Synonyms: 1233717-68-4|Bis[di-tert-butyl(4-dimethylaminophenyl)phosphine]palladium(0)|4-ditert-butylphosphanyl...

SMILES: CC(C)(C)P(C1=CC=C(C=C1)N(C)C)C(C)(C)C.CC(C)(C)P(C1=CC=C(C=C1)N(C)C)C(C)(C)C.[Pd]

InChIKey: SSPOQURGNAWORH-UHFFFAOYSA-N

InChI: InChI=1S/2C16H28NP.Pd/c2*1-15(2,3)18(16(4,5)6)14-11-9-13(10-12-14)17(7)8;/h2*9-12H,1-8H3;
- Product No.
- Description
- Grade & Purity (?)
- B151895
  Bis[di-tert-butyl(4-dimethylaminophenyl)phosphine]palladium(0)
  - ≥98%
  | Pricing Close
Bis(ethylbenzene)chromium [mixture of (C2H5)×C6H6η× where x = 0-4)]
Cas Number: 12212-68-9

Formula: C₁₆H₂0Cr

SMILES: CCC1=CC=CC=C1.CCC1=CC=CC=C1.[Cr]

InChIKey: CICKSZMRNUBQQF-UHFFFAOYSA-N

InChI: InChI=1S/2C8H10.Cr/c2*1-2-8-6-4-3-5-7-8;/h2*3-7H,2H2,1H3;
- Product No.
- Description
- Grade & Purity (?)
- B282387
  Bis(ethylbenzene)chromium [mixture of (C2H5)×C6H6η× where x = 0-4)]
  - mixture of (C2H5)×C6H6η× where x = 0-4)
  | Pricing Close
Bis(ethylbenzene)molybdenum [mixture of (C2H5)×C6H6η× where x = 0-4)]
Cas Number: 32877-00-2

Formula: C₁₆H₂0Mo
- Product No.
- Description
- Grade & Purity (?)
- B282629
  Bis(ethylbenzene)molybdenum [mixture of (C2H5)×C6H6η× where x = 0-4)]
  - mixture of (C2H5)×C6H6η× where x = 0-4)
  | Pricing Close
PI(3,4,5)P3 18:0/20:4
Cas Number: 799268-60-3

Formula: C₄₇H₈₂Na₄O₂₂P₄

Molecular weight: 1214.99

Synonyms: 1D-1-O-(2-O-Arachidonoyl-1-O-stearoyl-sn-glycero-3-O-phospho)-myo-inositol 3,4,5-Trisphosphate | 18:...
- Product No.
- Description
- Grade & Purity (?)
- S130398
  PI(3,4,5)P3 18:0/20:4
  - ≥99%
  | Pricing Close
Tris[di(4-acetoxybenzylidene)acetone]dipalladium(0) di(4-acetoxybenzylidene)acetone adduct
Cas Number: 1196118-15-6

Formula: C₆₃H₅₄O₁₅Pd₂

Molecular weight: 1263.93

SMILES: CC(=O)OC1=CC=C(C=C1)C=CC(=O)C=CC2=CC=C(C=C2)OC(=O)C.CC(=O)OC1=CC=C(C=C1)C=CC(=O)C=CC2=CC=C(C=C2)OC(=O)C.CC(=O)OC1=CC=C(C=C1)C=CC(=O)C=CC2=CC=C(C=C2)OC(=O)C.[Pd].[Pd]

InChIKey: ZDZRMDLJKASIRC-UHFFFAOYSA-N

InChI: InChI=1S/3C21H18O5.2Pd/c3*1-15(22)25-20-11-5-17(6-12-20)3-9-19(24)10-4-18-7-13-21(14-8-18)26-16(2)23;;/h3*3-14H,1-2H3;;
- Product No.
- Description
- Grade & Purity (?)
- T282942
  Tris[di(4-acetoxybenzylidene)acetone]dipalladium(0) di(4-acetoxybenzylidene)acetone adduct
  - ≥97%
  | Pricing Close
Bis{[2-(Diadamantylphosphino)-3-methoxy-2,4,6-tri-i-propyl-3-(2,3,5,6-tetrafluoro-4-butylphenyl)-1,1-biphenyl]palladium(0)}1,5-cyclooctadiene, [AlPhos Palladium complex]
Cas Number: 1805783-51-0

Formula: C₁₁₂H₁₄₆F₈O₂P₂Pd₂

Molecular weight: 1951.13

SMILES: CCCCC1=C(C(=C(C(=C1F)F)C2=C(C=C(C(=C2C(C)C)C3=C(C(=CC=C3)OC)P(C45CC6CC(C4)CC(C6)C5)C78CC9CC(C7)CC(C9)C8)C(C)C)C(C)C)F)F.CCCCC1=C(C(=C(C(=C1F)F)C2=C(C=C(C(=C2C(C)C)C3=C(C(=CC=C3)OC)P(C45CC6CC(C4)CC(C6)See more

InChIKey: VFZWOCALMAXSHW-JXNOXZOESA-N

InChI: InChI=1S/2C52H67F4OP.C8H12.2Pd/c2*1-9-10-12-38-46(53)48(55)45(49(56)47(38)54)44-40(29(4)5)21-39(28(2)3)43(42(44)30(6)7)37-13-11-14-41(57-8)50(37)58(51-22-31-15-32(23-51)17-33(16-31)24-51)52-25-34-18-3See more
- Product No.
- Description
- Grade & Purity (?)
- B282857
  Bis{[2-(Diadamantylphosphino)-3-methoxy-2,4,6-tri-i-propyl-3-(2,3,5,6-tetrafluoro-4-butylphenyl)-1,1-biphenyl]palladium(0)}1,5-cyclooctadiene, [AlPhos Palladium complex]
  - ≥98%
  | Pricing Close
(10R,15S)-4-methyl-1,4,12-triazatetracyclo[7.6.1.0⁵¹⁶.0¹º¹⁵]hexadeca-5,7,9(16)-triene
Cas Number: 313368-85-3

Formula: C₁₄H₁₉N₃

Molecular weight: 229.32

Synonyms: (6bR,10aS)-3-methyl-2,3,6b,7,8,9,10,10a-octahydro-1H-pyrido[3',4':4,5]pyrrolo[1,2,3-de]quinoxaline |...

SMILES: CN1CCN2C3CCNCC3C4=C2C1=CC=C4

InChIKey: QLGUCSLWLPCOTR-RYUDHWBXSA-N

InChI: InChI=1S/C14H19N3/c1-16-7-8-17-12-5-6-15-9-11(12)10-3-2-4-13(16)14(10)17/h2-4,11-12,15H,5-9H2,1H3/t11-,12-/m0/s1
- Product No.
- Description
- Grade & Purity (?)
- M633583
  (10R,15S)-4-methyl-1,4,12-triazatetracyclo[7.6.1.0⁵¹⁶.0¹º¹⁵]hexadeca-5,7,9(16)-triene
  - ≥97%
  | Pricing Close
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 23e

SMILES: Clc1ccc(cc1)n1cnc2c(c1=O)sc1c2c2NCCOc2cn1

InChIKey: FODONWGPMXPGNC-UHFFFAOYSA-N

InChI: 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
- Product No.
- Description
- Grade & Purity (?)
- C608964
  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
  | Pricing Close
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 23c

SMILES: COc1ccc(cc1)n1cnc2c(c1=O)sc1c2c2NCCOc2cn1

InChIKey: KUCDOJMOTMEEOF-UHFFFAOYSA-N

InChI: 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
- Product No.
- Description
- Grade & Purity (?)
- M608963
  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
  | Pricing Close
(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 23h

SMILES: C[C@H]1CNc2c(O1)cnc1c2c2ncn(c(=O)c2s1)c1ccc(cc1)Cl

InChIKey: LFUPTQIEOBBAJE-VIFPVBQESA-N

InChI: 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
- Product No.
- Description
- Grade & Purity (?)
- S608965
  (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
  | Pricing Close
13-(4-methoxyphenyl)-10-thia-3,8,13,15-tetraazatetracyclo[7.7.0.0^{2,6}.0^{11,16}]hexadeca-1(9),2(6),7,14-tetraen-12-one, Allosteric modulator of mGlu 1 receptor
Synonyms: compound 11c

SMILES: COc1ccc(cc1)N1C=NC2C(C1=O)Sc1c2c2NCCc2cn1

InChIKey: SIUQQICXQVLRLA-UHFFFAOYSA-N

InChI: InChI=1S/C18H16N4O2S/c1-24-12-4-2-11(3-5-12)22-9-21-15-13-14-10(6-7-19-14)8-20-17(13)25-16(15)18(22)23/h2-5,8-9,15-16,19H,6-7H2,1H3
- Product No.
- Description
- Grade & Purity (?)
- M608650
  13-(4-methoxyphenyl)-10-thia-3,8,13,15-tetraazatetracyclo[7.7.0.0^{2,6}.0^{11,16}]hexadeca-1(9),2(6),7,14-tetraen-12-one, Allosteric modulator of mGlu 1 receptor
  | Pricing Close
(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 23i

SMILES: C[C@@H]1CNc2c(O1)cnc1c2c2ncn(c(=O)c2s1)c1ccc(cc1)Cl

InChIKey: LFUPTQIEOBBAJE-SECBINFHSA-N

InChI: 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
- Product No.
- Description
- Grade & Purity (?)
- R608966
  (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
  | Pricing Close
2-Bromo-1,3-diethylbenzene
Cas Number: 65232-57-7 EC Number: ‘918-853-0; 684-690-4

Formula: C₁₀H₁₃Br

Molecular weight: 213.11

Synonyms: 1-Bromo-2,6-diethylbenzene | MFCD00017770 | 2,6-Diethyl bromobenzene | DTXSID70334864 | BS-22844 | S...

SMILES: CCC1=C(C(=CC=C1)CC)Br

InChIKey: FPWGIABDOFXETH-UHFFFAOYSA-N

InChI: InChI=1S/C10H13Br/c1-3-8-6-5-7-9(4-2)10(8)11/h5-7H,3-4H2,1-2H3
- Product No.
- Description
- Grade & Purity (?)
- B589796
  2-Bromo-1,3-diethylbenzene
  - ≥95%
  | Pricing Close
(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 9

SMILES: 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)C

InChIKey: CFMOEGAYJQXZMT-UQTJVAAQSA-N

InChI: InChI=1S/C31H50O6/c1-5-18(2)29(35)37-27-17-26-24(10-7-20-14-21(32)12-13-30(20,26)3)25-11-8-19(31(25,27)4)6-9-23-15-22(33)16-28(34)36-23/h18-27,32-33H,5-17H2,1-4H3/t18-,19?,20+,21+,22+,23+,24-,25-,26-,See more
- Product No.
- Description
- Grade & Purity (?)
- S609498
  (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
  | Pricing Close
2-(BENZYLTHIO)ANILINE
Cas Number: 6325-92-4

Formula: C₁₃H₁₃NS

Molecular weight: 215.319

Synonyms: 2-(Benzylthio)aniline|6325-92-4|2-(benzylsulfanyl)aniline|2-benzylsulfanylaniline|2-Aminophenyl benz...

SMILES: C1=CC=C(C=C1)CSC2=CC=CC=C2N

InChIKey: YOLYJTSQMGIQOP-UHFFFAOYSA-N

InChI: InChI=1S/C13H13NS/c14-12-8-4-5-9-13(12)15-10-11-6-2-1-3-7-11/h1-9H,10,14H2
- Product No.
- Description
- Grade & Purity (?)
- B171259
  2-(BENZYLTHIO)ANILINE
  | Pricing Close
Geranyl Nitrile
Cas Number: 5146-66-7 EC Number: 225-918-0

Formula: C₁₀H₁₅N

Molecular weight: 149.23

Synonyms: (2E)-3,7-dimethylocta-2,6-dienenitrile | 2,6-Dimethyl-1,5-heptadienyl Cyanide | 2,6-Octadienenitrile...

SMILES: CC(=CCCC(=CC#N)C)C

InChIKey: HLCSDJLATUNSSI-JXMROGBWSA-N

InChI: InChI=1S/C10H15N/c1-9(2)5-4-6-10(3)7-8-11/h5,7H,4,6H2,1-3H3/b10-7+
- Product No.
- Description
- Grade & Purity (?)
- G105815
  Geranyl Nitrile
  - ≥97%
  | Pricing Close
4-Pentylphenyl 4-propylbenzoate
Cas Number: 50649-60-0 EC Number: 256-684-8

Formula: C₂₁H₂₆O₂

Molecular weight: 310.43

Synonyms: 4-propylbenzoic acid (4-pentylphenyl) ester | 4-(n-propyl)benzoic acid-4'-(n-pentyl)phenol ester | (...

SMILES: CCCCCC1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)CCC

InChIKey: WNBFPAKRCJNBBS-UHFFFAOYSA-N

InChI: InChI=1S/C21H26O2/c1-3-5-6-8-18-11-15-20(16-12-18)23-21(22)19-13-9-17(7-4-2)10-14-19/h9-16H,3-8H2,1-2H3
- Product No.
- Description
- Grade & Purity (?)
- P469280
  4-Pentylphenyl 4-propylbenzoate
  - ≥97%
  | Pricing Close
4-(2-methylphenoxy)aniline
Cas Number: 56705-83-0

Formula: C₁₃H₁₃NO

Molecular weight: 199.24

Synonyms: EN300-236267 | SCHEMBL554682 | 4-(o-Tolyloxy)aniline | DTXSID70205267 | 4-(2-methylphenoxy)aniline |...

SMILES: CC1=CC=CC=C1OC2=CC=C(C=C2)N

InChIKey: JPCCVWJJMUIBJR-UHFFFAOYSA-N

InChI: InChI=1S/C13H13NO/c1-10-4-2-3-5-13(10)15-12-8-6-11(14)7-9-12/h2-9H,14H2,1H3
- Product No.
- Description
- Grade & Purity (?)
- M479189
  4-(2-methylphenoxy)aniline
  | Pricing Close
Silicon(IV) 2-ethylhexanoate
Cas Number: 67939-81-5

Formula: C₃₂H₆₀O₈Si

Molecular weight: 600.91

Synonyms: EINECS 267-853-0 | Hexanoic acid, 2-ethyl-, tetraanhydride with silicic acid (H4SiO4) | Tetrakis(2-e...

SMILES: CCCCC(CC)C(=O)O[Si](OC(=O)C(CC)CCCC)(OC(=O)C(CC)CCCC)OC(=O)C(CC)CCCC

InChIKey: UNKOLEUDCQIVBV-UHFFFAOYSA-N

InChI: InChI=1S/C32H60O8Si/c1-9-17-21-25(13-5)29(33)37-41(38-30(34)26(14-6)22-18-10-2,39-31(35)27(15-7)23-19-11-3)40-32(36)28(16-8)24-20-12-4/h25-28H,9-24H2,1-8H3
- Product No.
- Description
- Grade & Purity (?)
- S358513
  Silicon(IV) 2-ethylhexanoate
  - Nominally 75% in ethanol
  | Pricing Close
Oleic acid lauryl ester
Cas Number: 36078-10-1

Formula: C₃₀H₅₈O₂

Molecular weight: 450.78

Synonyms: adamantane 1,3-dicarboxylic acid | WE(12:0/18:1(9Z)) | Octadec-9-enoic acid dodecyl ester, Z | dodec...

SMILES: CCCCCCCCCCCCOC(=O)CCCCCCCC=CCCCCCCCC

InChIKey: OXPCWUWUWIWSGI-MSUUIHNZSA-N

InChI: InChI=1S/C30H58O2/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-24-26-28-30(31)32-29-27-25-23-21-14-12-10-8-6-4-2/h16-17H,3-15,18-29H2,1-2H3/b17-16-
- Product No.
- Description
- Grade & Purity (?)
- O334386
  Oleic acid lauryl ester
  - ≥95%
  | Pricing Close
N-(4-hydroxyphenyl)-2,4,6-trimethylbenzenesulfonamide
Formula: C₁₅H₁₇NO₃S

Molecular weight: 291.4

Synonyms: N-(4-hydroxyphenyl)-2,4,6-trimethylbenzenesulfonamide | CXFFIBYHIRNNLG-UHFFFAOYSA-N | Oprea1_425262 ...

SMILES: CC1=CC(=C(C(=C1)C)S(=O)(=O)NC2=CC=C(C=C2)O)C

InChIKey: CXFFIBYHIRNNLG-UHFFFAOYSA-N

InChI: InChI=1S/C15H17NO3S/c1-10-8-11(2)15(12(3)9-10)20(18,19)16-13-4-6-14(17)7-5-13/h4-9,16-17H,1-3H3
- Product No.
- Description
- Grade & Purity (?)
- N668490
  N-(4-hydroxyphenyl)-2,4,6-trimethylbenzenesulfonamide
  | Pricing Close
Nilutamide, Androgen Receptor antagonist
1 Citations

Cas Number: 63612-50-0

Formula: C₁₂H₁₀F₃N₃O₄

Molecular weight: 317.22

Synonyms: 5,5-Dimethyl-3-(4-nitro-3-(trifluoromethyl)-phenyl)imidazolidine-2,4-dione | 5,5-dimethyl-3-(4-nitro...

SMILES: CC1(C(=O)N(C(=O)N1)C2=CC(=C(C=C2)[N+](=O)[O-])C(F)(F)F)C

InChIKey: XWXYUMMDTVBTOU-UHFFFAOYSA-N

InChI: InChI=1S/C12H10F3N3O4/c1-11(2)9(19)17(10(20)16-11)6-3-4-8(18(21)22)7(5-6)12(13,14)15/h3-5H,1-2H3,(H,16,20)
- Product No.
- Description
- Grade & Purity (?)
- N171260
  Nilutamide, Androgen Receptor antagonist
  - ≥98%
  | Pricing Close
- N425230
  Nilutamide, Androgen Receptor antagonist
  - 10mM in DMSO
  | Pricing Close
4-(Ethoxymethyl)phenol
Cas Number: 57726-26-8

Formula: C₉H₁₂O₂

Molecular weight: 152.19

Synonyms: 4-(ethoxymethyl)phenol|57726-26-8|4-Ethoxymethylphenol|alpha-Ethoxy-p-cresol|4-Hydroxybenzyl ethyl e...

SMILES: CCOCC1=CC=C(C=C1)O

InChIKey: UWQZVUQKBWZNLN-UHFFFAOYSA-N

InChI: InChI=1S/C9H12O2/c1-2-11-7-8-3-5-9(10)6-4-8/h3-6,10H,2,7H2,1H3
- Product No.
- Description
- Grade & Purity (?)
- E194029
  4-(Ethoxymethyl)phenol
  - ≥97%
  | Pricing Close