Search results for: '205-294-6'

: 2-Acetamido-5-nitrothiazole
Cas Number: 140-40-9 EC Number: 205-414-7

Formula: C₅H₅N₃O₃S

Molecular weight: 187.18

Synonyms: AMINITROZOLE [MI] | NCGC00164494-01 | Oprea1_442078 | Aminitrozol | HY-B0992 | NSC31539 | NSC-31539 ...

SMILES: CC(=O)NC1=NC=C(S1)[N+](=O)[O-]

InChIKey: UJRRDDHEMZLWFI-UHFFFAOYSA-N

InChI: InChI=1S/C5H5N3O3S/c1-3(9)7-5-6-2-4(12-5)8(10)11/h2H,1H3,(H,6,7,9)

Product No.
Description
Grade & Purity (?)

A421511
2-Acetamido-5-nitrothiazole
- 10mM in DMSO
| Pricing Close

: Tetrahydropyran
8 Citations

Cas Number: 142-68-7 EC Number: 205-552-8

Formula: C₅H₁₀O

Molecular weight: 86.13

Synonyms: AMY8873 | H11250 | TETRAHYDROPYRAN | tetrahydro-pyran | 2H-Pyran, tetrahydro- | CHEBI:46941 | PYE | ...

SMILES: C1CCOCC1

InChIKey: DHXVGJBLRPWPCS-UHFFFAOYSA-N

InChI: InChI=1S/C5H10O/c1-2-4-6-5-3-1/h1-5H2

Product No.
Description
Grade & Purity (?)

T298966
Tetrahydropyran
- ≥99%
| Pricing Close

: (-)-Shikimic acid
10 Citations

Cas Number: 138-59-0 EC Number: 205-334-2

Formula: C₇H₁₀O₅

Molecular weight: 174.15

Synonyms: SPECTRUM1502256 | Spectrum5_000386 | 2aa9 | 3,4,5-Trihydroxy-1-cyclohexenecarboxylic acid | SR-01000...

SMILES: C1C(C(C(C=C1C(=O)O)O)O)O

InChIKey: JXOHGGNKMLTUBP-HSUXUTPPSA-N

InChI: InChI=1S/C7H10O5/c8-4-1-3(7(11)12)2-5(9)6(4)10/h1,4-6,8-10H,2H2,(H,11,12)/t4-,5-,6-/m1/s1

Product No.
Description
Grade & Purity (?)

S432023
(-)-Shikimic acid
| Pricing Close

: 1,2-Diethylbenzene
3 Citations

Cas Number: 135-01-3 EC Number: 205-170-1

Formula: C₁₀H₁₄

Molecular weight: 134.22

Synonyms: 1,2-DIETHYLBENZENE|135-01-3|o-Diethylbenzene|Benzene, diethyl-|Benzene, 1,2-diethyl-|Benzene, o-diet...

SMILES: CCC1=CC=CC=C1CC

InChIKey: KVNYFPKFSJIPBJ-UHFFFAOYSA-N

InChI: InChI=1S/C10H14/c1-3-9-7-5-6-8-10(9)4-2/h5-8H,3-4H2,1-2H3

Product No.
Description
Grade & Purity (?)

D108906
1,2-Diethylbenzene
- ≥96%
| Pricing Close

: Sulfapyridine, Bacterial dihydropteroate synthase inhibitor
55 Citations

Cas Number: 144-83-2 EC Number: 205-642-7

Formula: C₁₁H₁₁N₃O₂S

Molecular weight: 249.29

Synonyms: 2-Sulfanilamidopyridin [German] | A-499 | Solfapiridina [DCIT] | Benzenesulfonamide, 4-amino-N-(2-py...

SMILES: C1=CC=NC(=C1)NS(=O)(=O)C2=CC=C(C=C2)N

InChIKey: GECHUMIMRBOMGK-UHFFFAOYSA-N

InChI: InChI=1S/C11H11N3O2S/c12-9-4-6-10(7-5-9)17(15,16)14-11-3-1-2-8-13-11/h1-8H,12H2,(H,13,14)

Product No.
Description
Grade & Purity (?)

S114301
Sulfapyridine, Bacterial dihydropteroate synthase inhibitor
| Pricing Close

: Butyl benzoate
4 Citations

Cas Number: 136-60-7 EC Number: 205-252-7

Formula: C₁₁H₁₄O₂

Molecular weight: 178.23

Synonyms: CAS-136-60-7 | Dai Cari XBN | EINECS 205-252-7 | HSDB 2089 | FT-0623301 | DTXCID6020694 | F8880-4634...

SMILES: CCCCOC(=O)C1=CC=CC=C1

InChIKey: XSIFPSYPOVKYCO-UHFFFAOYSA-N

InChI: InChI=1S/C11H14O2/c1-2-3-9-13-11(12)10-7-5-4-6-8-10/h4-8H,2-3,9H2,1H3

Product No.
Description
Grade & Purity (?)

B110621
Butyl benzoate
- ≥99%
| Pricing Close

: 1,5,9-Triazacyclododecane
Cas Number: 294-80-4

Formula: C₉H₂₁N₃

Molecular weight: 171.29

Synonyms: 1,5,9-Triazacyclododecane | D77670 | FT-0631903 | BS-43973 | CS-W004647 | SCHEMBL316126 | MFCD000133...

SMILES: C1CNCCCNCCCNC1

InChIKey: VQFZKDXSJZVGDA-UHFFFAOYSA-N

InChI: InChI=1S/C9H21N3/c1-4-10-6-2-8-12-9-3-7-11-5-1/h10-12H,1-9H2

Product No.
Description
Grade & Purity (?)

T162091
1,5,9-Triazacyclododecane
- ≥95%(GC)
| Pricing Close

: 2-Thiouracil
3 Citations

Cas Number: 141-90-2 EC Number: 205-508-8

Formula: C₄H₄N₂OS

Molecular weight: 128.15

Synonyms: 2-Mercapto-4-pyrimidone | EINECS 205-508-8 | Tiouracyl | Tox21_111418_1 | 2-mercaptopyrimidine-4-one...

SMILES: C1=CNC(=S)NC1=O

InChIKey: ZEMGGZBWXRYJHK-UHFFFAOYSA-N

InChI: InChI=1S/C4H4N2OS/c7-3-1-2-5-4(8)6-3/h1-2H,(H2,5,6,7,8)

Product No.
Description
Grade & Purity (?)

T106704
2-Thiouracil
- ≥98%
| Pricing Close

: Benzo[e]pyrene
Cas Number: 192-97-2 EC Number: 205-892-7

Formula: C₂₀H₁₂

Molecular weight: 252.31

Synonyms: BENZO(E)PYRENE [HSDB] | 1,2-Benzpyrene (VAN) | A927939 | Benzo[e]pyrene 10 microg/mL in Cyclohexane ...

SMILES: C1=CC=C2C(=C1)C3=CC=CC4=C3C5=C(C=CC=C25)C=C4

InChIKey: TXVHTIQJNYSSKO-UHFFFAOYSA-N

InChI: InChI=1S/C20H12/c1-2-8-16-15(7-1)17-9-3-5-13-11-12-14-6-4-10-18(16)20(14)19(13)17/h1-12H

Product No.
Description
Grade & Purity (?)

B115096
Benzo[e]pyrene
| Pricing Close

: Dibenzo[def，p]chrysene
Cas Number: 191-30-0 EC Number: 205-886-4

Formula: C₂₄H₁₄

Molecular weight: 302.37

Synonyms: JNTHRSHGARDABO-UHFFFAOYSA-N | Dibenzo[a,d]pyrene | 1,2,9,10-Dibenzopyrene | 4,5:6,7-Dibenzpyrene | D...

SMILES: C1=CC=C2C(=C1)C=C3C=CC4=C5C3=C2C6=CC=CC=C6C5=CC=C4

InChIKey: JNTHRSHGARDABO-UHFFFAOYSA-N

InChI: InChI=1S/C24H14/c1-2-8-18-16(6-1)14-17-13-12-15-7-5-11-20-19-9-3-4-10-21(19)24(18)23(17)22(15)20/h1-14H

Product No.
Description
Grade & Purity (?)

D134337
Dibenzo[def，p]chrysene
| Pricing Close

: Benzo[c]phenanthrene
Cas Number: 195-19-7 EC Number: 205-896-9

Formula: C₁₈H₁₂

Molecular weight: 228.29

Synonyms: BcPh | F16776 | FT-0631863 | 3,4-Benzophenanthrene | UNII-H22XVR3V8A | DTXSID4075459 | Benzo[c]phena...

SMILES: C1=CC=C2C(=C1)C=CC3=C2C4=CC=CC=C4C=C3

InChIKey: TUAHORSUHVUKBD-UHFFFAOYSA-N

InChI: InChI=1S/C18H12/c1-3-7-16-13(5-1)9-11-15-12-10-14-6-2-4-8-17(14)18(15)16/h1-12H

Product No.
Description
Grade & Purity (?)

B587934
Benzo[c]phenanthrene
- ≥97%
| Pricing Close

: Methyl 2-cyanoacrylate
Cas Number: 137-05-3 EC Number: ‘205-275-2

Formula: C₅H₅NO₂

Molecular weight: 111.09

Synonyms: BRN 1751282 | Mecrilate [INN] | Mecrilate | EC 205-275-2 | ARON alpha A | Aron alpha A (TN) | SCHEMB...

SMILES: COC(=O)C(=C)C#N

InChIKey: MWCLLHOVUTZFKS-UHFFFAOYSA-N

InChI: InChI=1S/C5H5NO2/c1-4(3-6)5(7)8-2/h1H2,2H3

Product No.
Description
Grade & Purity (?)

M587088
Methyl 2-cyanoacrylate
- ≥98%
- contains stabilizer
| Pricing Close

: pinacidil, Activator of K ir6.1;Activator of K ir6.2
Cas Number: 60560-33-0 EC Number: 262-294-9, 622-053-4

Formula: C₁₃H₁₉N₅

Molecular weight: 245.32

Synonyms: HMS2089C19 | Spectrum2_001739 | AKOS025394868 | HMS1791J03 | SpecPlus_000759 | HMS1568B14 | HMS2095B...

SMILES: CC(C(C)(C)C)N=C(NC#N)NC1=CC=NC=C1

InChIKey: IVVNZDGDKPTYHK-UHFFFAOYSA-N

InChI: InChI=1S/C13H19N5/c1-10(13(2,3)4)17-12(16-9-14)18-11-5-7-15-8-6-11/h5-8,10H,1-4H3,(H2,15,16,17,18)

Product No.
Description
Grade & Purity (?)

P612837
pinacidil, Activator of K ir6.1;Activator of K ir6.2
| Pricing Close

: Quadricyclane
Cas Number: 278-06-8

Formula: C₇H₈

Molecular weight: 92.14

Synonyms: DGZUEIPKRRSMGK-UHFFFAOYSA-N | Tetracyclo[2.2.1.0(2,6).0(3,5)]heptane | [2.2.1.02,6.03,5]Quadricycloh...

SMILES: C1C2C3C2C4C1C34

InChIKey: DGZUEIPKRRSMGK-UHFFFAOYSA-N

InChI: InChI=1S/C7H8/c1-2-4-5(2)7-3(1)6(4)7/h2-7H,1H2

Product No.
Description
Grade & Purity (?)

Q404117
Quadricyclane
- ≥98%
| Pricing Close

: 4-Nitrobenzenesulfonic Acid Hydrate
Cas Number: 138-42-1 EC Number: 205-329-5

Formula: C₆H₅NO₅S.xH₂O

Molecular weight: 203.17(anhydrous basis)

Synonyms: W-111700 | EINECS 205-329-5 | VU0549445-1 | F9995-1218 | D95247 | Benzenesulphonic acid, p-nitro- | ...

SMILES: C1=CC(=CC=C1[N+](=O)[O-])S(=O)(=O)O

InChIKey: SPXOTSHWBDUUMT-UHFFFAOYSA-N

InChI: InChI=1S/C6H5NO5S/c8-7(9)5-1-3-6(4-2-5)13(10,11)12/h1-4H,(H,10,11,12)

Product No.
Description
Grade & Purity (?)

N102177
4-Nitrobenzenesulfonic Acid Hydrate
- ≥98%
| Pricing Close

: Sodium octyl sulfate
2 Citations

Cas Number: 142-31-4 EC Number: 205-535-5

Formula: CH₃(CH₂)₇OSO₃Na

Molecular weight: 232.27

Synonyms: EC 205-535-5 | SODIUM CAPRYLYL SULPHATE | Cycloryl OS | Sulfuric acid, monooctyl ester, sodium salt ...

SMILES: CCCCCCCCOS(=O)(=O)[O-].[Na+]

InChIKey: WFRKJMRGXGWHBM-UHFFFAOYSA-M

InChI: InChI=1S/C8H18O4S.Na/c1-2-3-4-5-6-7-8-12-13(9,10)11;/h2-8H2,1H3,(H,9,10,11);/q;+1/p-1

Product No.
Description
Grade & Purity (?)

S121254
Sodium octyl sulfate
- ≥99%
| Pricing Close

: Stearyl Trimethyl Ammoium bromide
44 Citations

Cas Number: 1120-02-1 EC Number: 214-294-5

Formula: C₂₁H₄₆BrN

Molecular weight: 392.51

Synonyms: 1120-02-1|Octadecyltrimethylammonium bromide|Trimethyloctadecylammonium bromide|Steartrimonium Bromi...

SMILES: CCCCCCCCCCCCCCCCCC[N+](C)(C)C.[Br-]

InChIKey: SZEMGTQCPRNXEG-UHFFFAOYSA-M

InChI: InChI=1S/C21H46N.BrH/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(2,3)4;/h5-21H2,1-4H3;1H/q+1;/p-1

Product No.
Description
Grade & Purity (?)

S420638
Stearyl Trimethyl Ammoium bromide
- 10mM in DMSO
| Pricing Close

: Potassium oleate
8 Citations

Cas Number: 143-18-0 EC Number: 205-590-5

Formula: CH₃(CH₂)₇CH=CH(CH₂)₇COOK

Molecular weight: 320.55

Synonyms: O0056 | POTASSIUM OLEATE [MI] | 9-Octadecenoic acid (Z)-, potassium salt | Oleic acid potassium salt...

SMILES: CCCCCCCCC=CCCCCCCCC(=O)[O-].[K+]

InChIKey: MLICVSDCCDDWMD-KVVVOXFISA-M

InChI: InChI=1S/C18H34O2.K/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20;/h9-10H,2-8,11-17H2,1H3,(H,19,20);/q;+1/p-1/b10-9-;

Product No.
Description
Grade & Purity (?)

P100097
Potassium oleate
| Pricing Close

: Febantel
Cas Number: 58306-30-2 EC Number: 261-205-0

Formula: C₂₀H₂₂N₄O₆S

Molecular weight: 446.48

Synonyms: Febantel|58306-30-2|Rintal|Combotel|Oratel|Negabot Plus Paste|Bay Vh 5757|Febantelum|BAY Vh5757|BAY-...

SMILES: COCC(=O)NC1=C(C=CC(=C1)SC2=CC=CC=C2)N=C(NC(=O)OC)NC(=O)OC

InChIKey: HMCCXLBXIJMERM-UHFFFAOYSA-N

InChI: InChI=1S/C20H22N4O6S/c1-28-12-17(25)21-16-11-14(31-13-7-5-4-6-8-13)9-10-15(16)22-18(23-19(26)29-2)24-20(27)30-3/h4-11H,12H2,1-3H3,(H,21,25)(H2,22,23,24,26,27)

Product No.
Description
Grade & Purity (?)

F424882
Febantel
- 10mM in DMSO
| Pricing Close

: N-Acetylethanolamine
1 Citations

Cas Number: 142-26-7 EC Number: 205-530-8

Formula: C₄H₉NO₂

Molecular weight: 103.12

Synonyms: A885206 | AKOS005206796 | HSDB 2713 | N-Ethanolacetamide | Mackamide AME-100 | STL283925 | EINECS 20...

SMILES: CC(=O)NCCO

InChIKey: PVCJKHHOXFKFRP-UHFFFAOYSA-N

InChI: InChI=1S/C4H9NO2/c1-4(7)5-2-3-6/h6H,2-3H2,1H3,(H,5,7)

Product No.
Description
Grade & Purity (?)

A112971
N-Acetylethanolamine
- ≥90%
| Pricing Close

: Ethyl chloroacetate
22 Citations

Cas Number: 105-39-5 EC Number: 203-294-0

Formula: C₄H₇ClO₂

Molecular weight: 122.55

Synonyms: InChI=1/C4H7ClO2/c1-2-7-4(6)3-5/h2-3H2,1H | UNII-6H07TEH4TF | FT-0625769 | NSC 8833 | Acetic acid, c...

SMILES: CCOC(=O)CCl

InChIKey: VEUUMBGHMNQHGO-UHFFFAOYSA-N

InChI: InChI=1S/C4H7ClO2/c1-2-7-4(6)3-5/h2-3H2,1H3

Product No.
Description
Grade & Purity (?)

E105167
Ethyl chloroacetate
- ≥98%
| Pricing Close

: nusinersen
Cas Number: 1258984-36-9

Synonyms: Spinraza | ASO-10-27 | Nusinersen [USAN:INN] | ISIS-SMN(Rx) | 1258984-36-9 | 5Z9SP3X666 | ISIS-SMNRx...

SMILES: CC1=CN(C(=O)NC1=O)C2C(C(C(O2)CO)OP(=S)(O)OCC3C(C(C(O3)N4C=C(C(=NC4=O)N)C)OCCOC)OP(=S)(O)OCC5C(C(C(O5)N6C=NC7=C(N=CN=C76)N)OCCOC)OP(=S)(O)OCC8C(C(C(O8)N9C=C(C(=NC9=O)N)C)OCCOC)OP(=S)(O)OCC1C(C(C(O1)N1CSee more

InChIKey: WWFDJIVIDXJAQR-FFWSQMGZSA-N

InChI: InChI=1S/C234H340N61O128P17S17/c1-106-66-278(224(308)261-178(106)235)205-162(356-50-32-338-14)144(119(391-205)79-373-425(320,442)407-143-117(77-296)389-204(161(143)355-49-31-337-13)282-70-110(5)193(29See more

Product No.
Description
Grade & Purity (?)

N612434
nusinersen
| Pricing Close

: N-(tert-Butoxycarbonyl)-L-aspartic Acid
Cas Number: 13726-67-5

Formula: C₉H₁₅NO₆

Molecular weight: 233.22

Synonyms: CHEBI:191068 | tert-butyloxycarbonyl-L-aspartic acid | AM81588 | EINECS 237-294-7 | NSC 186910 | DTX...

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

InChIKey: KAJBMCZQVSQJDE-YFKPBYRVSA-N

InChI: InChI=1S/C9H15NO6/c1-9(2,3)16-8(15)10-5(7(13)14)4-6(11)12/h5H,4H2,1-3H3,(H,10,15)(H,11,12)(H,13,14)/t5-/m0/s1

Product No.
Description
Grade & Purity (?)

N159032
N-(tert-Butoxycarbonyl)-L-aspartic Acid
- ≥97%(HPLC)
| Pricing Close

: ethyl 3-methylidenecyclobutane-1-carboxylate
Cas Number: 40896-96-6 EC Number: 841-294-8

Formula: C₈H₁₂O₂

Molecular weight: 140.18

Synonyms: ethoxycarbonyl-3-methylenecyclobutane | 3-Methylene-cyclobutanecarboxylic acid ethyl ester | Cyclobu...

SMILES: CCOC(=O)C1CC(=C)C1

InChIKey: DUCWJRFQAGUNFE-UHFFFAOYSA-N

InChI: InChI=1S/C8H12O2/c1-3-10-8(9)7-4-6(2)5-7/h7H,2-5H2,1H3

Product No.
Description
Grade & Purity (?)

E633837
ethyl 3-methylidenecyclobutane-1-carboxylate
- ≥97%
| Pricing Close