Search results for: '201-304-8'

: cholesteryl butyrate
Cas Number: 521-13-1

Formula: C₃₁H₅₂O₂

Molecular weight: 456.76

Synonyms: 50QA4YCP7F | Cholesterol Butyrate | Butyric Acid Cholesterol Ester | DTXSID101341216 | EINECS 208-30...

SMILES: CCCC(=O)OC1CCC2(C3CCC4(C(C3CC=C2C1)CCC4C(C)CCCC(C)C)C)C

InChIKey: CKDZWMVGDHGMFR-GTPODGLVSA-N

InChI: InChI=1S/C31H52O2/c1-7-9-29(32)33-24-16-18-30(5)23(20-24)12-13-25-27-15-14-26(22(4)11-8-10-21(2)3)31(27,6)19-17-28(25)30/h12,21-22,24-28H,7-11,13-20H2,1-6H3/t22-,24+,25+,26-,27+,28+,30+,31-/m1/s1

Product No.
Description
Grade & Purity (?)

C135950
cholesteryl butyrate
- ≥95%(GC)
| Pricing Close

: CNQX, Antagonist of GluA1;Antagonist of GluA2;GluA3;GluA4
6 Citations

Cas Number: 115066-14-3 EC Number: 878-456-2

Formula: C₉H₄N₄O₄

Molecular weight: 232.15

Synonyms: 6-cyano-7-nitro-1,4-dihydroquinoxaline-2,3-dione | BRD-K53545112-304-01-6 | EX-A5681 | GTPL5475 | 6-...

SMILES: C1=C(C(=CC2=C1NC(=O)C(=O)N2)[N+](=O)[O-])C#N

InChIKey: RPXVIAFEQBNEAX-UHFFFAOYSA-N

InChI: InChI=1S/C9H4N4O4/c10-3-4-1-5-6(2-7(4)13(16)17)12-9(15)8(14)11-5/h1-2H,(H,11,14)(H,12,15)

Product No.
Description
Grade & Purity (?)

C131944
CNQX, Antagonist of GluA1;Antagonist of GluA2;GluA3;GluA4
- ≥98%
| Pricing Close

: (S)-(-)-1-Phenylethanol
3 Citations

Cas Number: 1445-91-6

Formula: C₈H₁₀O

Molecular weight: 122.16

Synonyms: Benzenemethanol, .alpha.-methyl-, (.alpha.S)- | J-501784 | EX-A4418 | J-007970 | (S)-1-Phenethyl alc...

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

InChIKey: WAPNOHKVXSQRPX-ZETCQYMHSA-N

InChI: InChI=1S/C8H10O/c1-7(9)8-5-3-2-4-6-8/h2-7,9H,1H3/t7-/m0/s1

Product No.
Description
Grade & Purity (?)

P113820
(S)-(-)-1-Phenylethanol
- ≥99%
| Pricing Close

: 2,6-Dimethylaniline
11 Citations

Cas Number: 87-62-7

Formula: C₈H₁₁N

Molecular weight: 121.18

Synonyms: EC 201-758-7 | 1092805-08-7 | 2,6-Dimethylaniline | 2,6-Dimethyl-aniline | CAS-87-62-7 | (2,6-dimeth...

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

InChIKey: UFFBMTHBGFGIHF-UHFFFAOYSA-N

InChI: InChI=1S/C8H11N/c1-6-4-3-5-7(2)8(6)9/h3-5H,9H2,1-2H3

Product No.
Description
Grade & Purity (?)

D105634
2,6-Dimethylaniline
| Pricing Close

D105633
2,6-Dimethylaniline
- ≥99%
| Pricing Close

: Behenamide
Cas Number: 3061-75-4

Formula: C₂₂H₄₅NO

Molecular weight: 339.6

Synonyms: J-018039 | CHEBI:165591 | FT-0634629 | BEHENAMIDE [INCI] | DTXSID7062821 | Behenamide | EINECS 221-3...

SMILES: CCCCCCCCCCCCCCCCCCCCCC(=O)N

InChIKey: ORAWFNKFUWGRJG-UHFFFAOYSA-N

InChI: InChI=1S/C22H45NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(23)24/h2-21H2,1H3,(H2,23,24)

Product No.
Description
Grade & Purity (?)

B303391
Behenamide
- ≥75%
| Pricing Close

: Methyl dimethoxyacetate
Cas Number: 89-91-8 EC Number: 201-950-0

Formula: (CH₃O)₂CHCOOCH₃

Molecular weight: 134.13

Synonyms: AM20120283 | UNII-BHW4XD9QGH | A843374 | Methyl glyoxylate,dimethyl acetal | Glyoxylic acid methyl e...

SMILES: COC(C(=O)OC)OC

InChIKey: NZTCVGHPDWAALP-UHFFFAOYSA-N

InChI: InChI=1S/C5H10O4/c1-7-4(6)5(8-2)9-3/h5H,1-3H3

Product No.
Description
Grade & Purity (?)

M141487
Methyl dimethoxyacetate
- ≥95%
| Pricing Close

: Ziconotide acetate
Cas Number: 914454-03-8

Formula: C₁₀₄H₁₇₆N₃₆O₃₄S₇

Synonyms: omega-Conotoxin M VIIa acetate | Cys-lys-gly-lys-gly-ala-lys-cys-ser-arg-leu-met-tyr-asp-cys-cys-thr...

SMILES: CC1C(=O)NC(C(=O)NC2CSSCC3C(=O)NC(C(=O)NC(C(=O)NCC(=O)NC(C(=O)NC(CSSCC(C(=O)NC(CSSCC(C(=O)NC(C(=O)NCC(=O)NC(C(=O)NCC(=O)N1)CCCCN)CCCCN)N)C(=O)NC(C(=O)NCC(=O)NC(C(=O)N3)CO)C(C)O)NC(=O)C(NC(=O)C(NC(=O)C(See more

InChIKey: LBACTXHPMJIKTR-XZSNVYKZSA-N

InChI: InChI=1S/C102H172N36O32S7.C2H4O2/c1-50(2)34-63-91(161)127-62(26-33-171-5)90(160)129-64(35-53-22-24-54(143)25-23-53)92(162)130-65(36-78(148)149)93(163)135-72-48-175-173-45-69(80(108)150)133-86(156)58(1See more

Product No.
Description
Grade & Purity (?)

Z650046
Ziconotide acetate
- ≥99%
| Pricing Close

: 2,4-Dichlorobenzoyl chloride
Cas Number: 89-75-8 EC Number: 201-936-4

Formula: C₇H₃Cl₃O

Molecular weight: 209.46

Synonyms: EC 201-936-4 | BP-21168 | EINECS 201-936-4 | Tox21_303889 | Benzoyl chloride, 2,4-dichloro- | DTXSID...

SMILES: C1=CC(=C(C=C1Cl)Cl)C(=O)Cl

InChIKey: CEOCVKWBUWKBKA-UHFFFAOYSA-N

InChI: InChI=1S/C7H3Cl3O/c8-4-1-2-5(7(10)11)6(9)3-4/h1-3H

Product No.
Description
Grade & Purity (?)

D100633
2,4-Dichlorobenzoyl chloride
- ≥98%
| Pricing Close

: 2-Ethylbutyric acid
52 Citations

Cas Number: 88-09-5 EC Number: 201-796-4

Formula: C₆H₁₂O₂

Molecular weight: 116.16

Synonyms: STR03488 | NSC11765 | NSC-11765 | 2-ETHYLBUTYRIC ACID | 2-Ethyl-butyric acid | FT-0624869 | 2-ETHYLB...

SMILES: CCC(CC)C(=O)O

InChIKey: OXQGTIUCKGYOAA-UHFFFAOYSA-N

InChI: InChI=1S/C6H12O2/c1-3-5(4-2)6(7)8/h5H,3-4H2,1-2H3,(H,7,8)

Product No.
Description
Grade & Purity (?)

E434316
2-Ethylbutyric acid
| Pricing Close

: 2,3,4,5,6-Pentabromoethylbenzene
Cas Number: 85-22-3 EC Number: 201-593-0

Formula: C₈H₅Br₅

Molecular weight: 500.65

Synonyms: 2,3,4,5,6-Pentabromoethylbenzene | BRN 3133073 | 697LYO57KP | UNII-697LYO57KP | 1,2,3,4,5-Pentabromo...

SMILES: CCC1=C(C(=C(C(=C1Br)Br)Br)Br)Br

InChIKey: FIAXCDIQXHJNIX-UHFFFAOYSA-N

InChI: InChI=1S/C8H5Br5/c1-2-3-4(9)6(11)8(13)7(12)5(3)10/h2H2,1H3

Product No.
Description
Grade & Purity (?)

P358414
2,3,4,5,6-Pentabromoethylbenzene
- ≥95%
| Pricing Close

: tert-butyl morpholine-2-carboxylate
Cas Number: 1248936-60-8 EC Number: 843-304-6

Formula: C₉H₁₇NO₃

Molecular weight: 187.24

Synonyms: 1248936-60-8 | tert-butyl morpholine-2-carboxylate | PS-17948 | AKOS011007728 | E73598 | SY193068 | ...

SMILES: CC(C)(C)OC(=O)C1CNCCO1

InChIKey: CIVVMBFFZUTYIR-UHFFFAOYSA-N

InChI: InChI=1S/C9H17NO3/c1-9(2,3)13-8(11)7-6-10-4-5-12-7/h7,10H,4-6H2,1-3H3

Product No.
Description
Grade & Purity (?)

T627724
tert-butyl morpholine-2-carboxylate
- ≥97%
| Pricing Close

: D-Glucoheptono-1,4-lactone
Cas Number: 89-67-8 EC Number: 201-929-6

Formula: C₇H₁₂O₇

Molecular weight: 208.17

Synonyms: Heptono-1,4-lactone | LCV668569W | DTXSID401018985 | J182.065F | UNII-LCV668569W | D-Gluco-heptonic ...

SMILES: C(C(C(C1C(C(C(=O)O1)O)O)O)O)O

InChIKey: VIVCRCODGMFTFY-DVKNGEFBSA-N

InChI: InChI=1S/C7H12O7/c8-1-2(9)3(10)6-4(11)5(12)7(13)14-6/h2-6,8-12H,1H2/t2-,3-,4+,5-,6+/m1/s1

Product No.
Description
Grade & Purity (?)

G121087
D-Glucoheptono-1,4-lactone
- ≥99%
| Pricing Close

: RE 201, Type-1 angiotensin II receptor antagonist
Cas Number: 254740-64-2

Formula: C₃₂H₄₀N₄O₅S

Molecular weight: 592.75

Synonyms: sparsentan|254740-64-2|Sparsentan (RE-021)|RE-021|retrophin|PS433540|Sparsentan [USAN]|FILSPARI|PS-4...

SMILES: CCCCC1=NC2(CCCC2)C(=O)N1CC3=CC(=C(C=C3)C4=CC=CC=C4S(=O)(=O)NC5=NOC(=C5C)C)COCC

InChIKey: WRFHGDPIDHPWIQ-UHFFFAOYSA-N

InChI: InChI=1S/C32H40N4O5S/c1-5-7-14-29-33-32(17-10-11-18-32)31(37)36(29)20-24-15-16-26(25(19-24)21-40-6-2)27-12-8-9-13-28(27)42(38,39)35-30-22(3)23(4)41-34-30/h8-9,12-13,15-16,19H,5-7,10-11,14,17-18,20-21HSee more

Product No.
Description
Grade & Purity (?)

R422884
RE 201, Type-1 angiotensin II receptor antagonist
- 10mM in DMSO
| Pricing Close

: Sodium Tanshinone IIA
4 Citations

Cas Number: 69659-80-9

Formula: C₁₉H17O₆S · Na

Molecular weight: 396.393

Synonyms: Danshen-201 | Sodium tanshinone II A sulfonate | TanshinoneIIA | SULFOTANSHINONE SODIUM II-A | DTXSI...

SMILES: CC1=C(OC2=C1C(=O)C(=O)C3=C2C=CC4=C3CCCC4(C)C)S(=O)(=O)[O-].[Na+]

InChIKey: AZEZEAABTDXEHR-UHFFFAOYSA-M

InChI: InChI=1S/C19H18O6S.Na/c1-9-13-15(20)16(21)14-10-5-4-8-19(2,3)12(10)7-6-11(14)17(13)25-18(9)26(22,23)24;/h6-7H,4-5,8H2,1-3H3,(H,22,23,24);/q;+1/p-1

Product No.
Description
Grade & Purity (?)

S107694
Sodium Tanshinone IIA
- ≥98%
| Pricing Close

: Fluorene
122 Citations

Cas Number: 86-73-7 EC Number: 201-695-5

Formula: C₁₃H₁₀

Molecular weight: 166.22

Synonyms: FLUORENE|9H-Fluorene|86-73-7|Diphenylenemethane|o-Biphenylenemethane|2,3-Benzindene|2,2'-Methylenebi...

SMILES: C1C2=CC=CC=C2C3=CC=CC=C31

InChIKey: NIHNNTQXNPWCJQ-UHFFFAOYSA-N

InChI: InChI=1S/C13H10/c1-3-7-12-10(5-1)9-11-6-2-4-8-13(11)12/h1-8H,9H2

Product No.
Description
Grade & Purity (?)

F105300
Fluorene
- ≥99.5%(HPLC)
| Pricing Close

F128226
Fluorene Standard
- 2000ug/ml in Toluene
| Pricing Close

: Tartaric Acid
206 Citations

Cas Number: 87-69-4 EC Number: 201-766-0

Formula: C₄H₆O₆

Molecular weight: 150.09

Synonyms: AB00513848 | BUTANEDIOIC ACID, 2,3-DIHYDROXY-, (R-(R*,R*))- | Tartaric acid D,L | NSC 62778 | (+/-)-...

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

InChIKey: FEWJPZIEWOKRBE-JCYAYHJZSA-N

InChI: InChI=1S/C4H6O6/c5-1(3(7)8)2(6)4(9)10/h1-2,5-6H,(H,7,8)(H,9,10)/t1-,2-/m1/s1

Product No.
Description
Grade & Purity (?)

T291742
Tartaric Acid
- 2% (w/v)
| Pricing Close

: N,N-Diethylcarbamyl chloride
Cas Number: 88-10-8 EC Number: 201-798-5

Formula: C₅H₁₀ClNO

Molecular weight: 135.59

Synonyms: N,N-Diethylcarbamyl chloride | OFCCYDUUBNUJIB-UHFFFAOYSA- | Chloroformic acid diethylamide | DTXSID0...

SMILES: CCN(CC)C(=O)Cl

InChIKey: OFCCYDUUBNUJIB-UHFFFAOYSA-N

InChI: InChI=1S/C5H10ClNO/c1-3-7(4-2)5(6)8/h3-4H2,1-2H3

Product No.
Description
Grade & Purity (?)

D108033
N,N-Diethylcarbamyl chloride
- ≥98%
| Pricing Close

: 1-(2-Pyridylazo)-2-naphthol (PAN)
8 Citations

Cas Number: 85-85-8 EC Number: 201-637-9

Formula: C₁₅H₁₁N₃O

Molecular weight: 249.27

Synonyms: 1-(Pyridin-2-azo)-2-naphthol | NCGC00247231-01 | 1-(Pyridin-2-yldiazenyl)naphthalen-2-ol | HMS2310J2...

SMILES: C1=CC=C2C(=C1)C=CC(=C2N=NC3=CC=CC=N3)O

InChIKey: LLYOXZQVOKALCD-UHFFFAOYSA-N

InChI: InChI=1S/C15H11N3O/c19-13-9-8-11-5-1-2-6-12(11)15(13)18-17-14-7-3-4-10-16-14/h1-10,19H

Product No.
Description
Grade & Purity (?)

P434275
1-(2-Pyridylazo)-2-naphthol (PAN)
| Pricing Close

: 3-Methyl-1-p-tolyl-5-pyrazolone
Cas Number: 86-92-0

Formula: C₁₁H₁₂N₂O

Molecular weight: 188.23

Synonyms: EINECS 201-708-4 | 5-Methyl-2-(4-methylphenyl)-2,4-dihydro-3H-pyrazol-3-one # | 1-(p-Tolyl)-3-methyl...

SMILES: CC1=NN(C(=O)C1)C2=CC=C(C=C2)C

InChIKey: IOQOLGUXWSBWHR-UHFFFAOYSA-N

InChI: InChI=1S/C11H12N2O/c1-8-3-5-10(6-4-8)13-11(14)7-9(2)12-13/h3-6H,7H2,1-2H3

Product No.
Description
Grade & Purity (?)

D134461
3-Methyl-1-p-tolyl-5-pyrazolone
- ≥97%
| Pricing Close

: visnagin, Antagonist of A 2A receptor;Antagonist of A 3 receptor
Cas Number: 82-57-5 EC Number: 201-430-3

Formula: C₁₃H₁₀O₄

Molecular weight: 230.22

Synonyms: NSC100593 | NSC-100593 | C09049 | FUK-724 | BRN 0234955 | BRD-K68995359-001-06-9 | EINECS 201-430-3 ...

SMILES: CC1=CC(=O)C2=C(O1)C=C3C(=C2OC)C=CO3

InChIKey: NZVQLVGOZRELTG-UHFFFAOYSA-N

InChI: InChI=1S/C13H10O4/c1-7-5-9(14)12-11(17-7)6-10-8(3-4-16-10)13(12)15-2/h3-6H,1-2H3

Product No.
Description
Grade & Purity (?)

V614754
visnagin, Antagonist of A 2A receptor;Antagonist of A 3 receptor
| Pricing Close

: 3-Methylindole
9 Citations

Cas Number: 83-34-1 EC Number: 201-471-7

Formula: C₉H₉N

Molecular weight: 131.17

Synonyms: 3-METHYLINDOLE|3-Methyl-1H-indole|Skatole|83-34-1|Scatole|Skatol|1H-Indole, 3-methyl-|beta-Methylind...

SMILES: CC1=CNC2=CC=CC=C12

InChIKey: ZFRKQXVRDFCRJG-UHFFFAOYSA-N

InChI: InChI=1S/C9H9N/c1-7-6-10-9-5-3-2-4-8(7)9/h2-6,10H,1H3

Product No.
Description
Grade & Purity (?)

M426157
3-Methylindole
- 10mM in DMSO
| Pricing Close

: L-Ascorbic acid 6-palmitate
9 Citations

Cas Number: 137-66-6 EC Number: 205-305-4

Formula: C₂₂H₃₈O₇

Molecular weight: 414.53

Synonyms: ASCORBYL PALMITATE [II] | Ins no.304 | ASCORBYL PALMITATE | Ascorbylpalmitic acid | MFCD00865068 | C...

SMILES: CCCCCCCCCCCCCCCC(=O)OCC(C1C(=C(C(=O)O1)O)O)O

InChIKey: QAQJMLQRFWZOBN-LAUBAEHRSA-N

InChI: InChI=1S/C22H38O7/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-18(24)28-16-17(23)21-19(25)20(26)22(27)29-21/h17,21,23,25-26H,2-16H2,1H3/t17-,21+/m0/s1

Product No.
Description
Grade & Purity (?)

A104525
L-Ascorbic acid 6-palmitate
| Pricing Close