Search results for: '62369-67-9'

: Eicosane-d₄₂
Cas Number: 62369-67-9

Formula: CD₃(CD₂)₁₈CD₃

Molecular weight: 324.81

Synonyms: Eicosane-d42, 98 atom % D, 98% (CP) | (~2~H_42_)Icosane | n-Eicosane (d42) | DEUTERATED EICOSANE | 1...

SMILES: CCCCCCCCCCCCCCCCCCCC

InChIKey: CBFCDTFDPHXCNY-ILDSYVRBSA-N

InChI: InChI=1S/C20H42/c1-3-5-7-9-11-13-15-17-19-20-18-16-14-12-10-8-6-4-2/h3-20H2,1-2H3/i1D3,2D3,3D2,4D2,5D2,6D2,7D2,8D2,9D2,10D2,11D2,12D2,13D2,14D2,15D2,16D2,17D2,18D2,19D2,20D2

Product No.
Description
Grade & Purity (?)

E472141
Eicosane-d₄₂
- ≥98 atom% D,≥98%
| Pricing Close

: 4-methoxy-1-(p-tolylsulfonyl)indole
Cas Number: 112970-67-9

Formula: C₁₆H₁₅NO₃S

Molecular weight: 301.36

Synonyms: SCHEMBL13323322 | 4-METHOXY-1-(P-TOLYLSULFONYL)INDOLE | F86263 | 112970-67-9

SMILES: CC1=CC=C(C=C1)S(=O)(=O)N2C=CC3=C2C=CC=C3OC

InChIKey: AAAVYQGZECVTEO-UHFFFAOYSA-N

InChI: InChI=1S/C16H15NO3S/c1-12-6-8-13(9-7-12)21(18,19)17-11-10-14-15(17)4-3-5-16(14)20-2/h3-11H,1-2H3

Product No.
Description
Grade & Purity (?)

M626936
4-methoxy-1-(p-tolylsulfonyl)indole
- ≥97%
| Pricing Close

: N-(2-Aminoethyl)-N-benzylglycine Bis(trifluoroacetate)
Cas Number: 2451065-67-9

Formula: C₁₁H₁₆N₂O₂•2C₂HF₃O₂

Molecular weight: 436.31

Synonyms: 2451065-67-9 | CS-0201677 | N-(2-Aminoethyl)-N-benzylglycine Bis(trifluoroacetate) | MFCD33404407 | ...

SMILES: C1=CC=C(C=C1)CN(CCN)CC(=O)O.C(=O)(C(F)(F)F)O.C(=O)(C(F)(F)F)O

InChIKey: YMHUEIAHVSDMDK-UHFFFAOYSA-N

InChI: InChI=1S/C11H16N2O2.2C2HF3O2/c12-6-7-13(9-11(14)15)8-10-4-2-1-3-5-10;2*3-2(4,5)1(6)7/h1-5H,6-9,12H2,(H,14,15);2*(H,6,7)

Product No.
Description
Grade & Purity (?)

N405694
N-(2-Aminoethyl)-N-benzylglycine Bis(trifluoroacetate)
- ≥98%
| Pricing Close

: (2,4-dichloro-5,7-dihydropyrrolo[3,4-d]pyrimidin-6-yl)-(4-methoxytetrahydropyran-4-yl)methanone
Cas Number: 2488795-67-9

Formula: C₁₃H₁₅N₃O₃Cl₂

Molecular weight: 332.18

Synonyms: (2,4-dichloro-5,7-dihydropyrrolo[3,4-d]pyrimidin-6-yl)-(4-methoxytetrahydropyran-4-yl)methanone | 24...

SMILES: COC1(CCOCC1)C(=O)N2CC3=C(C2)N=C(N=C3Cl)Cl

InChIKey: YTLLQCIRHPFSCH-UHFFFAOYSA-N

InChI: InChI=1S/C13H15Cl2N3O3/c1-20-13(2-4-21-5-3-13)11(19)18-6-8-9(7-18)16-12(15)17-10(8)14/h2-7H2,1H3

Product No.
Description
Grade & Purity (?)

M633122
(2,4-dichloro-5,7-dihydropyrrolo[3,4-d]pyrimidin-6-yl)-(4-methoxytetrahydropyran-4-yl)methanone
- ≥97%
| Pricing Close

: (3R)-1-methyl-5-oxopyrrolidine-3-carboxylic acid
Cas Number: 1928778-67-9

Formula: C₆H₉NO₃

Molecular weight: 143.14

Synonyms: (3R)-1-methyl-5-oxopyrrolidine-3-carboxylic acid | 1928778-67-9 | SCHEMBL15684270 | F78133 | 1-Methy...

SMILES: CN1CC(CC1=O)C(=O)O

InChIKey: YHDZDIPQCVCIJS-SCSAIBSYSA-N

InChI: InChI=1S/C6H9NO3/c1-7-3-4(6(9)10)2-5(7)8/h4H,2-3H2,1H3,(H,9,10)/t4-/m1/s1

Product No.
Description
Grade & Purity (?)

M631042
(3R)-1-methyl-5-oxopyrrolidine-3-carboxylic acid
- ≥97%
| Pricing Close

: 8-Bromo-5H-pyrido[3,2-b]indole
Cas Number: 1236349-67-9

Formula: C₁₁H₇BrN₂

Molecular weight: 247.1

Synonyms: MFCD28975100 | SCHEMBL21009120 | AC3309 | AC-29943 | AS-60225 | B4747 | AKOS026671324 | SY055833 | 1...

SMILES: C1=CC2=C(C3=C(N2)C=CC(=C3)Br)N=C1

InChIKey: OXYFZHUGVBINOL-UHFFFAOYSA-N

InChI: InChI=1S/C11H7BrN2/c12-7-3-4-9-8(6-7)11-10(14-9)2-1-5-13-11/h1-6,14H

Product No.
Description
Grade & Purity (?)

B152142
8-Bromo-5H-pyrido[3,2-b]indole
- ≥97%
| Pricing Close

: 9-Oxo-9H-xanthene-2-carboxylic acid
Cas Number: 40274-67-7

Formula: C₁₄H₈O₄

Molecular weight: 240.21

Synonyms: 40274-67-7|9-Oxo-9H-xanthene-2-carboxylic acid|9-Oxoxanthene-2-carboxylic acid|Xanthone-2-carboxylic...

SMILES: C1=CC=C2C(=C1)C(=O)C3=C(O2)C=CC(=C3)C(=O)O

InChIKey: JNPRWSKMJDGYAN-UHFFFAOYSA-N

InChI: InChI=1S/C14H8O4/c15-13-9-3-1-2-4-11(9)18-12-6-5-8(14(16)17)7-10(12)13/h1-7H,(H,16,17)

Product No.
Description
Grade & Purity (?)

O193249
9-Oxo-9H-xanthene-2-carboxylic acid
- ≥98%
| Pricing Close

: tert-butyl N-(3-azabicyclo[4.1.0]heptan-5-yl)carbamate
Cas Number: 2102973-67-9

Formula: C₁₁H₂₀N₂O₂

Molecular weight: 212.29

Synonyms: 2102973-67-9 | tert-butyl N-(3-azabicyclo[4.1.0]heptan-5-yl)carbamate | SCHEMBL9178452 | E88368 | TE...

SMILES: CC(C)(C)OC(=O)NC1CNCC2C1C2

InChIKey: XGLFMLXUHIJJGF-UHFFFAOYSA-N

InChI: InChI=1S/C11H20N2O2/c1-11(2,3)15-10(14)13-9-6-12-5-7-4-8(7)9/h7-9,12H,4-6H2,1-3H3,(H,13,14)

Product No.
Description
Grade & Purity (?)

T631662
tert-butyl N-(3-azabicyclo[4.1.0]heptan-5-yl)carbamate
- ≥97%
| Pricing Close

: Nitrofurantoin, DNA inhibitor
19 Citations

Cas Number: 67-20-9 EC Number: 200-646-5

Formula: C₈H₆N₄O₅

Molecular weight: 238.16

Synonyms: nitrofurantoin|67-20-9|Macrodantin|Furadantin|5-Nitrofurantoin|Furadantine|Furadantoin|Furadonine|Fu...

SMILES: C1C(=O)NC(=O)N1N=CC2=CC=C(O2)[N+](=O)[O-]

InChIKey: NXFQHRVNIOXGAQ-YCRREMRBSA-N

InChI: InChI=1S/C8H6N4O5/c13-6-4-11(8(14)10-6)9-3-5-1-2-7(17-5)12(15)16/h1-3H,4H2,(H,10,13,14)/b9-3+

Product No.
Description
Grade & Purity (?)

N425383
Nitrofurantoin, DNA inhibitor
- 10mM in DMSO
| Pricing Close

: 5-Bromo-3-chloroisoquinoline
Cas Number: 1029720-67-9

Formula: C₉H₅BrClN

Molecular weight: 242.5

Synonyms: 5-Bromo-3-chloroisoquinoline|1029720-67-9|MFCD11044700|SCHEMBL12930800|WSNRPWWRYCNOJB-UHFFFAOYSA-N|A...

SMILES: C1=CC2=CN=C(C=C2C(=C1)Br)Cl

InChIKey: WSNRPWWRYCNOJB-UHFFFAOYSA-N

InChI: InChI=1S/C9H5BrClN/c10-8-3-1-2-6-5-12-9(11)4-7(6)8/h1-5H

Product No.
Description
Grade & Purity (?)

B178881
5-Bromo-3-chloroisoquinoline
- ≥98%
| Pricing Close

: (4-Propylphenyl)-hydrazine hydrochloride
Cas Number: 350683-67-9

Formula: C₉H₁₅ClN₂

Molecular weight: 186.68

Synonyms: 350683-67-9|(4-propylphenyl)hydrazine Hydrochloride|4-n-Propylphenylhydrazine hydrochloride|(4-propy...

SMILES: CCCC1=CC=C(C=C1)NN.Cl

InChIKey: DMEKVEDDLQRPOF-UHFFFAOYSA-N

InChI: InChI=1S/C9H14N2.ClH/c1-2-3-8-4-6-9(11-10)7-5-8;/h4-7,11H,2-3,10H2,1H3;1H

Product No.
Description
Grade & Purity (?)

P169781
(4-Propylphenyl)-hydrazine hydrochloride
| Pricing Close

: 2,5-Dichlorobenzophenone
Cas Number: 16611-67-9

Formula: C₁₃H₈Cl₂O

Molecular weight: 251.1

Synonyms: 2,5-Dichlorobenzophenone|16611-67-9|(2,5-dichlorophenyl)(phenyl)methanone|(2,5-dichlorophenyl)-pheny...

SMILES: C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)Cl)Cl

InChIKey: FAVKIHMGRWRACA-UHFFFAOYSA-N

InChI: InChI=1S/C13H8Cl2O/c14-10-6-7-12(15)11(8-10)13(16)9-4-2-1-3-5-9/h1-8H

Product No.
Description
Grade & Purity (?)

D181938
2,5-Dichlorobenzophenone
- ≥97%
| Pricing Close

: (-)-(1R,3S)-N-Fmoc-3-aminocyclopentanecarboxylic acid
Cas Number: 220497-67-6

Formula: C₂₁H₂₁NO₄

Molecular weight: 351.4

Synonyms: 220497-67-6|(-)-(1R,3S)-N-FMOC-3-AMINOCYCLOPENTANECARBOXYLIC ACID|(1R,3S)-3-((((9H-Fluoren-9-yl)meth...

SMILES: C1CC(CC1C(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24

InChIKey: BHDMUBZVWRSQOT-KGLIPLIRSA-N

InChI: InChI=1S/C21H21NO4/c23-20(24)13-9-10-14(11-13)22-21(25)26-12-19-17-7-3-1-5-15(17)16-6-2-4-8-18(16)19/h1-8,13-14,19H,9-12H2,(H,22,25)(H,23,24)/t13-,14+/m1/s1

Product No.
Description
Grade & Purity (?)

R182880
(-)-(1R,3S)-N-Fmoc-3-aminocyclopentanecarboxylic acid
- ≥96%
| Pricing Close

: Methyl oleate
46 Citations

Cas Number: 112-62-9

Formula: CH₃(CH₂)₇CH=CH(CH₂)₇CO₂CH₃

Molecular weight: 296.5

Synonyms: METHYL OLEATE|112-62-9|Methyl cis-9-octadecenoate|Oleic acid methyl ester|Methyl (Z)-9-octadecenoate...

SMILES: CCCCCCCCC=CCCCCCCCC(=O)OC

InChIKey: QYDYPVFESGNLHU-KHPPLWFESA-N

InChI: InChI=1S/C19H36O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19(20)21-2/h10-11H,3-9,12-18H2,1-2H3/b11-10-

Product No.
Description
Grade & Purity (?)

M420657
Methyl oleate
- 10mM in DMSO
| Pricing Close

: mersalyl
Cas Number: 486-67-9

Synonyms: SCHEMBL993248 | CAS-486-67-9 | [3-[[2-(carboxymethoxy)benzoyl]amino]-2-methoxypropyl]mercury;hydrate...

SMILES: O[Hg]CC(CNC(=O)c1ccccc1OCC(=O)O)OC

InChIKey: HQRSUIDICNOLPX-UHFFFAOYSA-M

InChI: InChI=1S/C13H16NO5.Hg.H2O/c1-9(18-2)7-14-13(17)10-5-3-4-6-11(10)19-8-12(15)16;;/h3-6,9H,1,7-8H2,2H3,(H,14,17)(H,15,16);;1H2/q;+1;/p-1

Product No.
Description
Grade & Purity (?)

M611799
mersalyl
| Pricing Close

: Sodium Demethylcantharidate
Cas Number: 13114-29-9

Formula: C₈H₉NaO₅

Molecular weight: 208.14

Synonyms: Endothal-disodium|13114-29-9|Sodium Demethylcantharidate|Sodium norcantharidin|129-67-9|Sodium 7-oxa...

SMILES: C1CC2C(C(C1O2)C(=O)[O-])C(=O)[O-].[Na+].[Na+]

InChIKey: XRHVZWWRFMCBAZ-UHFFFAOYSA-L

InChI: InChI=1S/C8H10O5.2Na/c9-7(10)5-3-1-2-4(13-3)6(5)8(11)12;;/h3-6H,1-2H2,(H,9,10)(H,11,12);;/q;2*+1/p-2

Product No.
Description
Grade & Purity (?)

S421210
Sodium Demethylcantharidate
- 10mM in Water
| Pricing Close

: 5-Bromo-2-ethylaminopyrimidine
Cas Number: 4214-67-9

Formula: C₆H₈BrN₃

Molecular weight: 202.1

Synonyms: 5-Bromo-N-ethylpyrimidin-2-amine|4214-67-9|5-BROMO-2-ETHYLAMINOPYRIMIDINE|(5-Bromo-pyrimidin-2-yl)-e...

SMILES: CCNC1=NC=C(C=N1)Br

InChIKey: ZTUFIYOWZJZHCU-UHFFFAOYSA-N

InChI: InChI=1S/C6H8BrN3/c1-2-8-6-9-3-5(7)4-10-6/h3-4H,2H2,1H3,(H,8,9,10)

Product No.
Description
Grade & Purity (?)

B184461
5-Bromo-2-ethylaminopyrimidine
- ≥98%
| Pricing Close

: Desoximetasone, Glucocorticoid receptor agonist
Cas Number: 382-67-2

Formula: C₂₂H₂₉FO₄

Molecular weight: 376.46

Synonyms: desoximetasone|382-67-2|Desoxymethasone|Topicort|Desoximetasona|Desoximetasonum|Topicort LP|Flubason...

SMILES: CC1CC2C3CCC4=CC(=O)C=CC4(C3(C(CC2(C1C(=O)CO)C)O)F)C

InChIKey: VWVSBHGCDBMOOT-IIEHVVJPSA-N

InChI: InChI=1S/C22H29FO4/c1-12-8-16-15-5-4-13-9-14(25)6-7-21(13,3)22(15,23)18(27)10-20(16,2)19(12)17(26)11-24/h6-7,9,12,15-16,18-19,24,27H,4-5,8,10-11H2,1-3H3/t12-,15+,16+,18+,19-,20+,21+,22+/m1/s1

Product No.
Description
Grade & Purity (?)

D423774
Desoximetasone, Glucocorticoid receptor agonist
- 10mM in DMSO
| Pricing Close

: methyl 1-methoxy-4-oxocyclohexane-1-carboxylate
Cas Number: 1622928-67-9 EC Number: 869-623-0

Formula: C₉H₁₄O₄

Molecular weight: 186.21

Synonyms: CS-16537 | Methyl1-methoxy-4-oxocyclohexane-1-carboxylate | Methyl 1-methoxy-4-oxocyclohexane-1-carb...

SMILES: COC(=O)C1(CCC(=O)CC1)OC

InChIKey: JHRDKESVFBZLOD-UHFFFAOYSA-N

InChI: InChI=1S/C9H14O4/c1-12-8(11)9(13-2)5-3-7(10)4-6-9/h3-6H2,1-2H3

Product No.
Description
Grade & Purity (?)

M629886
methyl 1-methoxy-4-oxocyclohexane-1-carboxylate
- ≥97%
| Pricing Close

: 3-Chlorothiophene-2-carbonitrile
Cas Number: 147123-67-9

Formula: C₅H₂ClNS

Molecular weight: 143.6

Synonyms: 3-chlorothiophene-2-carbonitrile|147123-67-9|3-Chloro-2-cyanothiophene|2-Thiophenecarbonitrile, 3-ch...

SMILES: C1=CSC(=C1Cl)C#N

InChIKey: FPGDDWCTBDGPAD-UHFFFAOYSA-N

InChI: InChI=1S/C5H2ClNS/c6-4-1-2-8-5(4)3-7/h1-2H

Product No.
Description
Grade & Purity (?)

C578733
3-Chlorothiophene-2-carbonitrile
- ≥98%
| Pricing Close

: Methyl 1-(2-nitro-4-trifluoromethylphenyl)cyclopropanecarboxylate
Cas Number: 951885-67-9

Formula: C₁₂H₁₀F₃NO₄

Molecular weight: 289.2

Synonyms: 951885-67-9|Methyl 1-(2-nitro-4-(trifluoromethyl)phenyl)cyclopropanecarboxylate|METHYL 1-(2-NITRO-4-...

SMILES: COC(=O)C1(CC1)C2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-]

InChIKey: NYRGRYMFQGVYMJ-UHFFFAOYSA-N

InChI: InChI=1S/C12H10F3NO4/c1-20-10(17)11(4-5-11)8-3-2-7(12(13,14)15)6-9(8)16(18)19/h2-3,6H,4-5H2,1H3

Product No.
Description
Grade & Purity (?)

M188644
Methyl 1-(2-nitro-4-trifluoromethylphenyl)cyclopropanecarboxylate
- ≥98%
| Pricing Close

: 2,4-Dibromo-6-(trifluoromethyl)pyridin-3-amine
Cas Number: 1214365-67-9

Formula: C₆H₃Br₂F₃N₂

Molecular weight: 319.91

Synonyms: 1214365-67-9|2,4-Dibromo-6-(trifluoromethyl)pyridin-3-amine|3-AMINO-2,4-DIBROMO-6-(TRIFLUOROMETHYL)P...

SMILES: C1=C(C(=C(N=C1C(F)(F)F)Br)N)Br

InChIKey: HNWHGPNRZQMGRA-UHFFFAOYSA-N

InChI: InChI=1S/C6H3Br2F3N2/c7-2-1-3(6(9,10)11)13-5(8)4(2)12/h1H,12H2

Product No.
Description
Grade & Purity (?)

D190140
2,4-Dibromo-6-(trifluoromethyl)pyridin-3-amine
- ≥98%
| Pricing Close

: Methyl-triisopropoxy-silane
Cas Number: 5581-67-9

Formula: C₁₀H₂₄O₃Si

Molecular weight: 220.38

Synonyms: 5581-67-9|Methyltris(1-methylethoxy)silane|METHYL-TRIISOPROPOXY-SILANE|methyl-tri(propan-2-yloxy)sil...

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

InChIKey: HLXDKGBELJJMHR-UHFFFAOYSA-N

InChI: InChI=1S/C10H24O3Si/c1-8(2)11-14(7,12-9(3)4)13-10(5)6/h8-10H,1-7H3

Product No.
Description
Grade & Purity (?)

M303983
Methyl-triisopropoxy-silane
- ≥97%
| Pricing Close

: 2,4-Dimethylphenol Standard
15 Citations

Cas Number: 105-67-9 EC Number: 203-321-6

Formula: C₈H₁₀O

Molecular weight: 122.16

Synonyms: CAS-105-67-9 | FT-0610239 | F0001-0111 | Z104492084 | W-108780 | 2,4-Xylenol | NSC 3829 | 2,4-Dimeth...

SMILES: CC1=CC(=C(C=C1)O)C

InChIKey: KUFFULVDNCHOFZ-UHFFFAOYSA-N

InChI: InChI=1S/C8H10O/c1-6-3-4-8(9)7(2)5-6/h3-5,9H,1-2H3

Product No.
Description
Grade & Purity (?)

D112715
2,4-Dimethylphenol Standard
- ≥98%
| Pricing Close