Search results for: '141-62-8'

: Decamethyltetrasiloxane
1 Citations

Cas Number: 141-62-8

Formula: C₁₀H₃₀O₃Si₄

Molecular weight: 310.69

Synonyms: DECAMETHYLTETRASILOXANE|141-62-8|1,1,1,3,3,5,5,7,7,7-Decamethyltetrasiloxane|Tetrasiloxane, decameth...

SMILES: C[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)C

InChIKey: YFCGDEUVHLPRCZ-UHFFFAOYSA-N

InChI: InChI=1S/C10H30O3Si4/c1-14(2,3)11-16(7,8)13-17(9,10)12-15(4,5)6/h1-10H3

Product No.
Description
Grade & Purity (?)

D493247
Decamethyltetrasiloxane
| Pricing Close

D154404
Decamethyltetrasiloxane
- ≥97%(GC)
| Pricing Close

: Remetinostat
Cas Number: 946150-57-8

Formula: C₁₆H₂₁NO₆

Molecular weight: 323.34

Synonyms: REMETINOSTAT [INN] | SHP-141 | methyl 4-[8-(hydroxyamino)-8-oxooctanoyl]oxybenzoate | Methylparaben ...

SMILES: COC(=O)C1=CC=C(C=C1)OC(=O)CCCCCCC(=O)NO

InChIKey: XDZAHHULFQIBFE-UHFFFAOYSA-N

InChI: InChI=1S/C16H21NO6/c1-22-16(20)12-8-10-13(11-9-12)23-15(19)7-5-3-2-4-6-14(18)17-21/h8-11,21H,2-7H2,1H3,(H,17,18)

Product No.
Description
Grade & Purity (?)

R412818
Remetinostat
- ≥96%
| Pricing Close

: Cefminox Sodium
Cas Number: 75498-96-3

Formula: C₁₆H₂₀N₇NaO₇S₃

Molecular weight: 541.56

Synonyms: cefminox sodium|75498-96-3|Meicelin|Cefminox (sodium)|Antibiotic MT-141|Alteporina|Tencef|Mt-141|926...

SMILES: CN1C(=NN=N1)SCC2=C(N3C(C(C3=O)(NC(=O)CSCC(C(=O)O)N)OC)SC2)C(=O)[O-].[Na+]

InChIKey: SBIDXLKJYJVQOE-YNJMIPHHSA-M

InChI: InChI=1S/C16H21N7O7S3.Na/c1-22-15(19-20-21-22)33-4-7-3-32-14-16(30-2,13(29)23(14)10(7)12(27)28)18-9(24)6-31-5-8(17)11(25)26;/h8,14H,3-6,17H2,1-2H3,(H,18,24)(H,25,26)(H,27,28);/q;+1/p-1/t8-,14-,16+;/m1See more

Product No.
Description
Grade & Purity (?)

C425839
Cefminox Sodium
- 10mM in DMSO
| Pricing Close

: Procyclidine Hydrochloride, Muscarinic acetylcholine receptor M1 antagonist
Cas Number: 1508-76-5(DMSO) EC Number: 216-141-8

Formula: C₁₉H₂₉NO · HCl

Molecular weight: 323.9

Synonyms: Procyclidine hydrochloride|1508-76-5|Procyclidine HCl|Kemadrin|Tricyclamol hydrochloride|Procyclidin...

SMILES: C1CCC(CC1)C(CCN2CCCC2)(C3=CC=CC=C3)O.Cl

InChIKey: ZFSPFXJSEHCTTR-UHFFFAOYSA-N

InChI: InChI=1S/C19H29NO.ClH/c21-19(17-9-3-1-4-10-17,18-11-5-2-6-12-18)13-16-20-14-7-8-15-20;/h1,3-4,9-10,18,21H,2,5-8,11-16H2;1H

Product No.
Description
Grade & Purity (?)

P580496
Procyclidine Hydrochloride, Muscarinic acetylcholine receptor M1 antagonist
- 10mM in DMSO
| Pricing Close

: Neryl acetate
4 Citations

Cas Number: 141-12-8 EC Number: 205-459-2

Formula: C₁₂H₂₀O₂

Molecular weight: 196.29

Synonyms: Neryl acetate|141-12-8|Nerol acetate|cis-Geranyl acetate|Neryl ethanoate|(Z)-3,7-Dimethylocta-2,6-di...

SMILES: CC(=CCCC(=CCOC(=O)C)C)C

InChIKey: HIGQPQRQIQDZMP-FLIBITNWSA-N

InChI: InChI=1S/C12H20O2/c1-10(2)6-5-7-11(3)8-9-14-12(4)13/h6,8H,5,7,9H2,1-4H3/b11-8-

Product No.
Description
Grade & Purity (?)

N421528
Neryl acetate
- 10mM in DMSO
| Pricing Close

: 3,3-dimethoxycyclobutan-1-ol
Cas Number: 1935266-62-8

Formula: C₆H₁₂O₃

Molecular weight: 132.16

Synonyms: 3,3-dimethoxycyclobutan-1-ol | 1935266-62-8 | MFCD31537303 | PB48861 | E73543

SMILES: COC1(CC(C1)O)OC

InChIKey: SVJAHCCZKKZMMK-UHFFFAOYSA-N

InChI: InChI=1S/C6H12O3/c1-8-6(9-2)3-5(7)4-6/h5,7H,3-4H2,1-2H3

Product No.
Description
Grade & Purity (?)

D637859
3,3-dimethoxycyclobutan-1-ol
- ≥97%
| Pricing Close

: 5-bromo-7-fluoro-chromane-8-carbonitrile
Cas Number: 2055392-62-4

Formula: C₁₀H₇NOFBr

Molecular weight: 256.07

Synonyms: 5-bromo-7-fluoro-chromane-8-carbonitrile | 2055392-62-4 | SCHEMBL18305749 | F89913

SMILES: C1CC2=C(C=C(C(=C2OC1)C#N)F)Br

InChIKey: QZRFQULIACMIQI-UHFFFAOYSA-N

InChI: InChI=1S/C10H7BrFNO/c11-8-4-9(12)7(5-13)10-6(8)2-1-3-14-10/h4H,1-3H2

Product No.
Description
Grade & Purity (?)

B637893
5-bromo-7-fluoro-chromane-8-carbonitrile
- ≥97%
| Pricing Close

: 1,1,1,2,2,3,3-Heptafluoro-5-iodopentane
Cas Number: 1513-88-8

Formula: C₅H₄F₇I

Molecular weight: 323.98

Synonyms: 1,1,1,2,2,3,3-Heptafluoro-5-iodopentane|1513-88-8|68188-12-5|Pentane, 1,1,1,2,2,3,3-heptafluoro-5-io...

SMILES: C(CI)C(C(C(F)(F)F)(F)F)(F)F

InChIKey: TZNRRNKRZXHADL-UHFFFAOYSA-N

InChI: InChI=1S/C5H4F7I/c6-3(7,1-2-13)4(8,9)5(10,11)12/h1-2H2

Product No.
Description
Grade & Purity (?)

H167457
1,1,1,2,2,3,3-Heptafluoro-5-iodopentane
- ≥94%(GC)
| Pricing Close

: Methyl 4-chloro-8-(trifluoromethyl)quinoline-2-carboxylate
Cas Number: 1133115-62-4

Formula: C₁₂H₇ClF₃NO₂

Molecular weight: 289.6

Synonyms: METHYL 4-CHLORO-8-(TRIFLUOROMETHYL)QUINOLINE-2-CARBOXYLATE|1133115-62-4|DTXSID50674831|METHYL4-CHLOR...

SMILES: COC(=O)C1=NC2=C(C=CC=C2C(F)(F)F)C(=C1)Cl

InChIKey: PDSWVGRWFMQPLK-UHFFFAOYSA-N

InChI: InChI=1S/C12H7ClF3NO2/c1-19-11(18)9-5-8(13)6-3-2-4-7(10(6)17-9)12(14,15)16/h2-5H,1H3

Product No.
Description
Grade & Purity (?)

M179508
Methyl 4-chloro-8-(trifluoromethyl)quinoline-2-carboxylate
- ≥98%
| Pricing Close

: tert-butyl (1R,5R,6S)-6-hydroxy-3,8-diazabicyclo[3.2.1]octane-8-carboxylate
Cas Number: 2306247-62-9

Formula: C₁₁H₂₀N₂O₃

Molecular weight: 228.29

Synonyms: tert-butyl (1R,5R,6S)-6-hydroxy-3,8-diazabicyclo[3.2.1]octane-8-carboxylate | 2306247-62-9 | P20575

SMILES: CC(C)(C)OC(=O)N1C2CC(C1CNC2)O

InChIKey: CYRPCDFWLJRNBX-HLTSFMKQSA-N

InChI: InChI=1S/C11H20N2O3/c1-11(2,3)16-10(15)13-7-4-9(14)8(13)6-12-5-7/h7-9,12,14H,4-6H2,1-3H3/t7-,8-,9+/m1/s1

Product No.
Description
Grade & Purity (?)

T632584
tert-butyl (1R,5R,6S)-6-hydroxy-3,8-diazabicyclo[3.2.1]octane-8-carboxylate
- ≥97%
| Pricing Close

: 2-(4-Methoxybenzyloxy)-5-(trifluoromethyl)pyridine
Cas Number: 1033202-62-8

Formula: C₁₄H₁₂F₃NO₂

Molecular weight: 283.2

Synonyms: 2-(4-METHOXYBENZYLOXY)-5-(TRIFLUOROMETHYL)PYRIDINE|1033202-62-8|2-[(4-methoxyphenyl)methoxy]-5-(trif...

SMILES: COC1=CC=C(C=C1)COC2=NC=C(C=C2)C(F)(F)F

InChIKey: ACZASXZHQDCDLJ-UHFFFAOYSA-N

InChI: InChI=1S/C14H12F3NO2/c1-19-12-5-2-10(3-6-12)9-20-13-7-4-11(8-18-13)14(15,16)17/h2-8H,9H2,1H3

Product No.
Description
Grade & Purity (?)

M178925
2-(4-Methoxybenzyloxy)-5-(trifluoromethyl)pyridine
- ≥98%
| Pricing Close

: Terpinolene
19 Citations

Cas Number: 586-62-9 EC Number: 209-578-0

Formula: C₁₀H₁₆

Molecular weight: 136.23

Synonyms: TERPINOLENE|586-62-9|Isoterpinene|Terpinolen|alpha-Terpinolene|4-Isopropylidene-1-methylcyclohexene|...

SMILES: CC1=CCC(=C(C)C)CC1

InChIKey: MOYAFQVGZZPNRA-UHFFFAOYSA-N

InChI: InChI=1S/C10H16/c1-8(2)10-6-4-9(3)5-7-10/h4H,5-7H2,1-3H3

Product No.
Description
Grade & Purity (?)

T435004
Terpinolene
- ≥90%
| Pricing Close

: 4-Bromo-8-methoxy-2-methylquinoline
Cas Number: 927800-62-2

Formula: C₁₁H₁₀BrNO

Molecular weight: 252.11

Synonyms: 4-Bromo-8-methoxy-2-methylquinoline|927800-62-2|4-bromo-8-methoxy-2-methyl-quinoline|SCHEMBL1563307|...

SMILES: CC1=CC(=C2C=CC=C(C2=N1)OC)Br

InChIKey: WFHDYUWDRVMASE-UHFFFAOYSA-N

InChI: InChI=1S/C11H10BrNO/c1-7-6-9(12)8-4-3-5-10(14-2)11(8)13-7/h3-6H,1-2H3

Product No.
Description
Grade & Purity (?)

B195884
4-Bromo-8-methoxy-2-methylquinoline
- ≥95%
| Pricing Close

: 2-(Benzylamino)benzonitrile
Cas Number: 5589-62-8

Formula: C₁₄H₁₂N₂

Molecular weight: 208.3

Synonyms: 2-(benzylamino)benzonitrile|5589-62-8|MLS000093686|SMR000029304|NSC291289|N-benzylanthranilonitrile|...

SMILES: C1=CC=C(C=C1)CNC2=CC=CC=C2C#N

InChIKey: JNNJQGFCEMZAQR-UHFFFAOYSA-N

InChI: InChI=1S/C14H12N2/c15-10-13-8-4-5-9-14(13)16-11-12-6-2-1-3-7-12/h1-9,16H,11H2

Product No.
Description
Grade & Purity (?)

B185210
2-(Benzylamino)benzonitrile
- ≥98%
| Pricing Close

: 8-Bromo-2-chloroquinazolin-4-amine
Cas Number: 956100-62-2

Formula: C₈H₅BrClN₃

Molecular weight: 258.5

Synonyms: 8-bromo-2-chloroquinazolin-4-amine|956100-62-2|4-Amino-8-bromo-2-chloroquinazoline|2-Chloro-4-Amino-...

SMILES: C1=CC2=C(C(=C1)Br)N=C(N=C2N)Cl

InChIKey: FRWKIQGVGJPSFF-UHFFFAOYSA-N

InChI: InChI=1S/C8H5BrClN3/c9-5-3-1-2-4-6(5)12-8(10)13-7(4)11/h1-3H,(H2,11,12,13)

Product No.
Description
Grade & Purity (?)

B188673
8-Bromo-2-chloroquinazolin-4-amine
- ≥95%
| Pricing Close

: PC945
Cas Number: 1931946-73-4

Formula: C₃₈H₃₇F₃N₆O₃

Molecular weight: 682.73

Synonyms: Opelconazole | GLXC-25375 | (62 R,64 R)-62 -(2,4-difluorophenyl)-N-(4-fluorophenyl)-33 - methyl-4-ox...

SMILES: CC1=C(C=CC(=C1)N2CCN(CC2)C3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)F)OCC5CC(OC5)(CN6C=NC=N6)C7=C(C=C(C=C7)F)F

InChIKey: OSAMZQJKSCAOHA-CWRQMEKBSA-N

InChI: InChI=1S/C38H37F3N6O3/c1-26-18-33(46-16-14-45(15-17-46)32-9-2-28(3-10-32)37(48)44-31-7-4-29(39)5-8-31)11-13-36(26)49-21-27-20-38(50-22-27,23-47-25-42-24-43-47)34-12-6-30(40)19-35(34)41/h2-13,18-19,24-See more

Product No.
Description
Grade & Purity (?)

P646490
PC945
- ≥99%
| Pricing Close

: 2,6-NAPHTHALENEDISULFONYL CHLORIDE
Cas Number: 13827-62-8

Formula: C₁₀H₆Cl₂O₄S₂

Molecular weight: 325.191

Synonyms: 13827-62-8|2,6-Naphthalenedisulfonyl chloride|Naphthalene-2,6-disulfonyl dichloride|naphthalene-2,6-...

SMILES: C1=CC2=C(C=CC(=C2)S(=O)(=O)Cl)C=C1S(=O)(=O)Cl

InChIKey: VPLHHUICIOEESV-UHFFFAOYSA-N

InChI: InChI=1S/C10H6Cl2O4S2/c11-17(13,14)9-3-1-7-5-10(18(12,15)16)4-2-8(7)6-9/h1-6H

Product No.
Description
Grade & Purity (?)

N167142
2,6-NAPHTHALENEDISULFONYL CHLORIDE
| Pricing Close

: [4-(Trifluoromethyl)phenyl](2,4,6-trimethylphenyl)iodonium Trifluoromethanesulfonate
11 Citations

Cas Number: 1232133-62-8

Formula: C₁₇H₁₅F₆IO₃S

Molecular weight: 540.26

Synonyms: Mesityl[4-(trifluoromethyl)phenyl]iodonium Triflate | 1232133-62-8 | [4-(Trifluoromethyl)phenyl](2,4...

SMILES: CC1=CC(=C(C(=C1)C)[I+]C2=CC=C(C=C2)C(F)(F)F)C.C(F)(F)(F)S(=O)(=O)[O-]

InChIKey: XTTMIKRDUJQRGJ-UHFFFAOYSA-M

InChI: InChI=1S/C16H15F3I.CHF3O3S/c1-10-8-11(2)15(12(3)9-10)20-14-6-4-13(5-7-14)16(17,18)19;2-1(3,4)8(5,6)7/h4-9H,1-3H3;(H,5,6,7)/q+1;/p-1

Product No.
Description
Grade & Purity (?)

T405037
[4-(Trifluoromethyl)phenyl](2,4,6-trimethylphenyl)iodonium Trifluoromethanesulfonate
- ≥98%
| Pricing Close

: Sodium poly[(naphthaleneformaldehyde)sulfonate]
1 Citations

Cas Number: 9084-06-4

Formula: (C₁₁H₇O₄SNa)n

Synonyms: 9084-06-4|5-[(6-sulfonaphthalen-1-yl)methyl]naphthalene-2-sulfonic acid|SCHEMBL3432703|DTXSID0087385...

SMILES: C1=CC2=C(C=CC(=C2)S(=O)(=O)O)C(=C1)CC3=CC=CC4=C3C=CC(=C4)S(=O)(=O)O

InChIKey: XQFKOAKYKWUBKQ-UHFFFAOYSA-N

InChI: InChI=1S/C21H16O6S2/c22-28(23,24)18-7-9-20-14(3-1-5-16(20)12-18)11-15-4-2-6-17-13-19(29(25,26)27)8-10-21(15)17/h1-10,12-13H,11H2,(H,22,23,24)(H,25,26,27)

Product No.
Description
Grade & Purity (?)

S196304
Sodium poly[(naphthaleneformaldehyde)sulfonate]
- ≥40%
| Pricing Close

: endo-8-oxabicyclo[3.2.1]octan-3-amine
Cas Number: 693249-62-6

Formula: C₇H₁₃NO

Molecular weight: 127.18

Synonyms: endo-8-Oxabicyclo[3.2.1]octan-3-amine | 693249-62-6 | (1S,5R)-8-oxabicyclo[3.2.1]octan-3-amine | 8-O...

SMILES: C1CC2CC(CC1O2)N

InChIKey: LTDXJGJQKVIVHB-DGUCWDHESA-N

InChI: InChI=1S/C7H13NO/c8-5-3-6-1-2-7(4-5)9-6/h5-7H,1-4,8H2/t5?,6-,7+

Product No.
Description
Grade & Purity (?)

E634384
endo-8-oxabicyclo[3.2.1]octan-3-amine
- ≥97%
| Pricing Close

: 6-bromothieno[3,2-b]pyridin-7-ol
Cas Number: 875340-62-8

Formula: C₇H₄NOSBr

Molecular weight: 230.08

Synonyms: 6-bromothieno[3,2-b]pyridin-7-ol | 875340-62-8 | MFCD28139683 | 6-bromo-4H-thieno[3,2-b]pyridin-7-on...

SMILES: C1=CSC2=C1NC=C(C2=O)Br

InChIKey: VILZHAAMUURYBH-UHFFFAOYSA-N

InChI: InChI=1S/C7H4BrNOS/c8-4-3-9-5-1-2-11-7(5)6(4)10/h1-3H,(H,9,10)

Product No.
Description
Grade & Purity (?)

B638412
6-bromothieno[3,2-b]pyridin-7-ol
- ≥97%
| Pricing Close

: WAY-324089
Cas Number: 371959-62-5

Formula: C₂₂H₂₈N₄O

Molecular weight: 364.48

Synonyms: 371959-62-5|6-((3-(Dimethylamino)propyl)amino)-3,3-dimethyl-8-phenyl-3,4-dihydro-1H-pyrano[3,4-c]pyr...

SMILES: CC1(CC2=C(CO1)C(=NC(=C2C#N)NCCCN(C)C)C3=CC=CC=C3)C

InChIKey: ODARKJMXFBSZFF-UHFFFAOYSA-N

InChI: InChI=1S/C22H28N4O/c1-22(2)13-17-18(14-23)21(24-11-8-12-26(3)4)25-20(19(17)15-27-22)16-9-6-5-7-10-16/h5-7,9-10H,8,11-13,15H2,1-4H3,(H,24,25)

Product No.
Description
Grade & Purity (?)

W423669
WAY-324089
- 10mM in DMSO
| Pricing Close

: piroxicam-β-cyclodextrin
1 Citations

Cas Number: 96684-39-8

Formula: C₄₂H₇₀O₃₅.xC₁₅H₁₃N₃O₄S

Synonyms: Piroxicam-beta-cyclodextrin|Piroxicambeta-Cyclodextrin|121696-62-6|96684-39-8|Chf 1194|Chf-1194|SCHE...

SMILES: CN1C(=C(C2=CC=CC=C2S1(=O)=O)O)C(=O)NC3=CC=CC=N3.C(C1C2C(C(C(O1)OC3C(OC(C(C3O)O)OC4C(OC(C(C4O)O)OC5C(OC(C(C5O)O)OC6C(OC(C(C6O)O)OC7C(OC(C(C7O)O)OC8C(OC(O2)C(C8O)O)CO)CO)CO)CO)CO)CO)O)O)O

InChIKey: LBPBSKKEZXLVBQ-ZQOBQRRWSA-N

InChI: InChI=1S/C42H70O35.C15H13N3O4S/c43-1-8-29-15(50)22(57)36(64-8)72-30-9(2-44)66-38(24(59)17(30)52)74-32-11(4-46)68-40(26(61)19(32)54)76-34-13(6-48)70-42(28(63)21(34)56)77-35-14(7-49)69-41(27(62)20(35)55See more

Product No.
Description
Grade & Purity (?)

P305038
piroxicam-β-cyclodextrin
- Piroxicam content:10%
| Pricing Close