Search results for: '201-036-1'

: 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

: Rotenone
36 Citations

Cas Number: 83-79-4 EC Number: 201-501-9

Formula: C₂₃H₂₂O₆

Molecular weight: 394.42

Synonyms: C23H22O6 | EINECS 201-501-9 | Spectrum4_001638 | Derris resins | Liquid Derris | (1S,6R,13S)-16,17-d...

SMILES: CC(=C)C1CC2=C(O1)C=CC3=C2OC4COC5=CC(=C(C=C5C4C3=O)OC)OC

InChIKey: JUVIOZPCNVVQFO-HBGVWJBISA-N

InChI: InChI=1S/C23H22O6/c1-11(2)16-8-14-15(28-16)6-5-12-22(24)21-13-7-18(25-3)19(26-4)9-17(13)27-10-20(21)29-23(12)14/h5-7,9,16,20-21H,1,8,10H2,2-4H3/t16-,20-,21+/m1/s1

Product No.
Description
Grade & Purity (?)

R105077
Rotenone
- ≥96%
| Pricing Close

R105076
Rotenone
- ≥95%
| Pricing Close

: 7-Ethoxy-4-methylcoumarin
Cas Number: 87-05-8 EC Number: 201-721-5

Formula: C₁₂H₁₂O₃

Molecular weight: 204.22

Synonyms: 7-Ethoxy-4-methylcoumarin, suitable for fluorescence, >=90% (TLC) | DTXSID3058953 | FT-0621402 | ST0...

SMILES: CCOC1=CC2=C(C=C1)C(=CC(=O)O2)C

InChIKey: NKRISXMDKXBVRJ-UHFFFAOYSA-N

InChI: InChI=1S/C12H12O3/c1-3-14-9-4-5-10-8(2)6-12(13)15-11(10)7-9/h4-7H,3H2,1-2H3

Product No.
Description
Grade & Purity (?)

E131554
7-Ethoxy-4-methylcoumarin
- ≥95%(HPLC)
| Pricing Close

: Quininone
Cas Number: 84-31-1

Formula: C₂₀H₂₂N₂O₂

Molecular weight: 322.4

Synonyms: (8alpha)-6'-Methoxycinchonan-9-one | SCHEMBL2894266 | EINECS 201-524-4 | Cinchonan-9-one, 6'-methoxy...

SMILES: COC1=CC2=C(C=CN=C2C=C1)C(=O)C3CC4CCN3CC4C=C

InChIKey: SRFCUPVBYYAMIL-NJSLBKSFSA-N

InChI: InChI=1S/C20H22N2O2/c1-3-13-12-22-9-7-14(13)10-19(22)20(23)16-6-8-21-18-5-4-15(24-2)11-17(16)18/h3-6,8,11,13-14,19H,1,7,9-10,12H2,2H3/t13-,14-,19-/m0/s1

Product No.
Description
Grade & Purity (?)

Q275883
Quininone
- ≥97%
| Pricing Close

: trans-1,3-Dichloropropene
3 Citations

Cas Number: 10061-02-6 EC Number: 200-659-6

Formula: C₃H₄Cl₂

Molecular weight: 110.97

Synonyms: alpha,gamma-Dichloropropylene | Propene, 1,3-dichloro-, (E)- | Vorlex 201 | CAS-542-75-6 | Dedisol C...

SMILES: C(C=CCl)Cl

InChIKey: UOORRWUZONOOLO-OWOJBTEDSA-N

InChI: InChI=1S/C3H4Cl2/c4-2-1-3-5/h1-2H,3H2/b2-1+

Product No.
Description
Grade & Purity (?)

D115814
trans-1,3-Dichloropropene
- ≥97%
| Pricing Close

: 2-hydroxydibenzofuran
Cas Number: 86-77-1

Formula: C₁₂H₈O₂

Molecular weight: 184.19

Synonyms: 2-Hydroxydibenzofuran|Dibenzo[b,d]furan-2-ol|86-77-1|2-Dibenzofuranol|Dibenzofuran-2-ol|3-Hydroxybip...

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

InChIKey: HGIDRHWWNZRUEP-UHFFFAOYSA-N

InChI: InChI=1S/C12H8O2/c13-8-5-6-12-10(7-8)9-3-1-2-4-11(9)14-12/h1-7,13H

Product No.
Description
Grade & Purity (?)

H398481
2-hydroxydibenzofuran
- ≥98%
| Pricing Close

: Hexamethylbenzene
1 Citations

Cas Number: 87-85-4 EC Number: 201-777-0

Formula: C₁₂H₁₈

Molecular weight: 162.27

Synonyms: DTXSID3058957 | EINECS 201-777-0 | HEXAMETHYLBENZENE | Hexamethylbenzene, 99% | Mellitene | Q413592 ...

SMILES: CC1=C(C(=C(C(=C1C)C)C)C)C

InChIKey: YUWFEBAXEOLKSG-UHFFFAOYSA-N

InChI: InChI=1S/C12H18/c1-7-8(2)10(4)12(6)11(5)9(7)3/h1-6H3

Product No.
Description
Grade & Purity (?)

H113654
Hexamethylbenzene
- ≥98%
| Pricing Close

: Irone
Cas Number: 79-69-6

Formula: C₁₄H₂₂O

Molecular weight: 206.32

Synonyms: 3-Buten-2-one, 4-(2,5,6,6-tetramethyl-2-cyclohexen-1-yl)- | EINECS 201-219-6 | Q27108610 | 4-(2,5,6,...

SMILES: CC1CC=C(C(C1(C)C)C=CC(=O)C)C

InChIKey: JZQOJFLIJNRDHK-CMDGGOBGSA-N

InChI: InChI=1S/C14H22O/c1-10-6-7-11(2)14(4,5)13(10)9-8-12(3)15/h6,8-9,11,13H,7H2,1-5H3/b9-8+

Product No.
Description
Grade & Purity (?)

I477146
Irone
- ≥90%(GC)
- mixture of isomers (mainly the α-isomer)
| Pricing Close

: 7-Fluoro-1,2,3,4-tetrahydrocyclopenta[b]indole
Cas Number: 327021-84-1

Formula: C₁₁H₁₀FN

Molecular weight: 175.2

Synonyms: 7-fluoro-1,2,3,4-tetrahydrocyclopenta[b]indole|327021-84-1|CYCLOPENT[B]INDOLE, 7-FLUORO-1,2,3,4-TETR...

SMILES: C1CC2=C(C1)NC3=C2C=C(C=C3)F

InChIKey: UKPAYQUYANHPBO-UHFFFAOYSA-N

InChI: InChI=1S/C11H10FN/c12-7-4-5-11-9(6-7)8-2-1-3-10(8)13-11/h4-6,13H,1-3H2

Product No.
Description
Grade & Purity (?)

F192746
7-Fluoro-1,2,3,4-tetrahydrocyclopenta[b]indole
- ≥95%
| Pricing Close

: Cedryl acetate
Cas Number: 77-54-3 EC Number: 201-036-1

Formula: C₁₇H₂₈O₂

Molecular weight: 264.4

Synonyms: 8.beta.H-Cedran-8-ol, acetate | (+)-Cedryl acetate, technical, >=90% (sum of enantiomers, GC) | 0WS0...

SMILES: CC1CCC2C13CCC(C(C3)C2(C)C)(C)OC(=O)C

InChIKey: HQKQRXZEXPXXIG-DTWJZALFSA-N

InChI: InChI=1S/C17H28O2/c1-11-6-7-13-15(3,4)14-10-17(11,13)9-8-16(14,5)19-12(2)18/h11,13-14H,6-10H2,1-5H3/t11-,13+,14-,16-,17+/m1/s1

Product No.
Description
Grade & Purity (?)

C117681
Cedryl acetate
- ≥97%
| Pricing Close

: Rottlerin, Activator of K v11.1;Inhibitor of protein kinase C delta
Cas Number: 82-08-6

Formula: C₃₀H₂₈O₈

Molecular weight: 516.55

Synonyms: 1-[6-(3-Acetyl-2,4,6-trihydroxy-5-methyl-benzyl)-5,7-dihydroxy-2,2-dimethyl-2H-chromen-8-yl]-3-pheny...

SMILES: CC1=C(C(=C(C(=C1O)C(=O)C)O)CC2=C(C(=C3C(=C2O)C=CC(O3)(C)C)C(=O)C=CC4=CC=CC=C4)O)O

InChIKey: DEZFNHCVIZBHBI-ZHACJKMWSA-N

InChI: InChI=1S/C30H28O8/c1-15-24(33)19(27(36)22(16(2)31)25(15)34)14-20-26(35)18-12-13-30(3,4)38-29(18)23(28(20)37)21(32)11-10-17-8-6-5-7-9-17/h5-13,33-37H,14H2,1-4H3/b11-10+

Product No.
Description
Grade & Purity (?)

R275595
Rottlerin, Activator of K v11.1;Inhibitor of protein kinase C delta
- ≥95%
| Pricing Close

: 6-Amino-1-naphthol-3-sulfonic Acid
Cas Number: 87-02-5

Formula: C₁₀H₉NO₄S

Molecular weight: 239.25

Synonyms: CAS-87-02-5 | EC 201-718-9 | 3-amino-8-naphthol-6-sulfonic acid | NCGC00249193-01 | Kyselina I [Czec...

SMILES: C1=CC2=C(C=C(C=C2C=C1N)S(=O)(=O)O)O

InChIKey: KYARBIJYVGJZLB-UHFFFAOYSA-N

InChI: InChI=1S/C10H9NO4S/c11-7-1-2-9-6(3-7)4-8(5-10(9)12)16(13,14)15/h1-5,12H,11H2,(H,13,14,15)

Product No.
Description
Grade & Purity (?)

A151598
6-Amino-1-naphthol-3-sulfonic Acid
- ≥95%(HPLC)
| Pricing Close

: Diethyl sec-Butylmalonate
Cas Number: 83-27-2

Formula: C₁₁H₂₀O₄

Molecular weight: 216.28

Synonyms: 1,3-diethyl 2-(butan-2-yl)propanedioate | NSC-137834 | A840551 | EN300-189045 | Diethyl sec-butylmal...

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

InChIKey: MIIZSUOEOUHAIZ-UHFFFAOYSA-N

InChI: InChI=1S/C11H20O4/c1-5-8(4)9(10(12)14-6-2)11(13)15-7-3/h8-9H,5-7H2,1-4H3

Product No.
Description
Grade & Purity (?)

D136739
Diethyl sec-Butylmalonate
- ≥95%(GC)
| Pricing Close

: Dithio oxamide
7 Citations

Cas Number: 79-40-3

Formula: C₂H₄N₂S₂

Molecular weight: 120.2

Synonyms: NCGC00248827-01 | 1,2-ETHANEDISULFENAMIDE | METHYL6-(1-BOC-PIPERIDIN-4-YLOXY)INDOLE-2-CARBOXYLATE | ...

SMILES: C(=S)(C(=S)N)N

InChIKey: OAEGRYMCJYIXQT-UHFFFAOYSA-N

InChI: InChI=1S/C2H4N2S2/c3-1(5)2(4)6/h(H2,3,5)(H2,4,6)

Product No.
Description
Grade & Purity (?)

D109077
Dithio oxamide
- ≥98%
| Pricing Close

: 5-Amino-2-chlorobenzoic acid
Cas Number: 89-54-3 EC Number: 201-916-5

Formula: C₇H₆ClNO₂

Molecular weight: 171.58

Synonyms: 4-amino-2-carboxy-1-chlorobenzene | 5-amino-2-chloro benzoic acid | NSC 25172 | 2-chloro-5-(amino)be...

SMILES: C1=CC(=C(C=C1N)C(=O)O)Cl

InChIKey: GVCFFVPEOLCYNN-UHFFFAOYSA-N

InChI: InChI=1S/C7H6ClNO2/c8-6-2-1-4(9)3-5(6)7(10)11/h1-3H,9H2,(H,10,11)

Product No.
Description
Grade & Purity (?)

A104215
5-Amino-2-chlorobenzoic acid
- ≥98%
| Pricing Close

: 5-Bromosalicylic acid
20 Citations

Cas Number: 89-55-4 EC Number: 201-917-0

Formula: C₇H₅BrO₃

Molecular weight: 217.02

Synonyms: EINECS 201-917-0 | FT-0620058 | 4-10-00-00217 (Beilstein Handbook Reference) | SY013536 | AC-22958 |...

SMILES: C1=CC(=C(C=C1Br)C(=O)O)O

InChIKey: IEJOONSLOGAXNO-UHFFFAOYSA-N

InChI: InChI=1S/C7H5BrO3/c8-4-1-2-6(9)5(3-4)7(10)11/h1-3,9H,(H,10,11)

Product No.
Description
Grade & Purity (?)

B111037
5-Bromosalicylic acid
- ≥98%
| Pricing Close

: 4-Acetamido-2-aminobenzenesulfonic acid hydrate
Cas Number: 88-64-2

Formula: C₈H₁₀N₂O₄S·xH₂O

Molecular weight: 230.24

Synonyms: Benzenesulfonic acid, 4-(acetylamino)-2-amino- | A842796 | WLN: WSQR BZ DMV1 | 2-amino-4-acetamidobe...

SMILES: CC(=O)NC1=CC(=C(C=C1)S(=O)(=O)O)N

InChIKey: FOINSAWEWXUXPQ-UHFFFAOYSA-N

InChI: InChI=1S/C8H10N2O4S/c1-5(11)10-6-2-3-8(7(9)4-6)15(12,13)14/h2-4H,9H2,1H3,(H,10,11)(H,12,13,14)

Product No.
Description
Grade & Purity (?)

A113944
4-Acetamido-2-aminobenzenesulfonic acid hydrate
- ≥98%
| Pricing Close

: 2-Ethyl-2-methyl-1,3-propanediol
Cas Number: 77-84-9

Formula: C₆H₁₄O₂

Molecular weight: 118.18

Synonyms: MFCD00004693 | EINECS 201-062-3 | 2,2-Bis(hydroxymethyl)butane | UNII-6TRA28C44U | AKOS015856364 | I...

SMILES: CCC(C)(CO)CO

InChIKey: VNAWKNVDKFZFSU-UHFFFAOYSA-N

InChI: InChI=1S/C6H14O2/c1-3-6(2,4-7)5-8/h7-8H,3-5H2,1-2H3

Product No.
Description
Grade & Purity (?)

E156430
2-Ethyl-2-methyl-1,3-propanediol
- ≥97%
| Pricing Close

: Dibromofluorescein (contains Mono-, Tri- and Tetra-)
2 Citations

Cas Number: 596-03-2

Formula: C₂₀H₁₀Br₂O₅

Molecular weight: 490.1

Synonyms: 4',5'-Dibromofluorescein|596-03-2|Solvent Red 72|Eosinic acid|C.I. Solvent Red 72|Japan Orange 201|4...

SMILES: C1=CC=C2C(=C1)C(=O)OC23C4=C(C(=C(C=C4)O)Br)OC5=C3C=CC(=C5Br)O

InChIKey: ZDTNHRWWURISAA-UHFFFAOYSA-N

InChI: InChI=1S/C20H10Br2O5/c21-15-13(23)7-5-11-17(15)26-18-12(6-8-14(24)16(18)22)20(11)10-4-2-1-3-9(10)19(25)27-20/h1-8,23-24H

Product No.
Description
Grade & Purity (?)

D573365
Dibromofluorescein (contains Mono-, Tri- and Tetra-)
| Pricing Close

: 3-Oxo-3,4-dihydro-2H-1,4-benzothiazine-2-acetic Acid
Cas Number: 6270-74-2

Formula: C₁₀H₉NO₃S

Molecular weight: 223.25

Synonyms: MLS000104250 | 2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetic acid | AB02494 | EC 201-604-9 | (3-Oxo-3,4-d...

SMILES: C1=CC=C2C(=C1)NC(=O)C(S2)CC(=O)O

InChIKey: QWXLTZQRYJBZQT-UHFFFAOYSA-N

InChI: InChI=1S/C10H9NO3S/c12-9(13)5-8-10(14)11-6-3-1-2-4-7(6)15-8/h1-4,8H,5H2,(H,11,14)(H,12,13)

Product No.
Description
Grade & Purity (?)

O404823
3-Oxo-3,4-dihydro-2H-1,4-benzothiazine-2-acetic Acid
- ≥98%
| Pricing Close

: Sovesudil hydrochloride
Formula: C₂₃H₂₃ClFN₃O₃

Molecular weight: 443.9

SMILES: O=C(C1=CC(C2=CC(C(NC3=C(F)C=NC=C3)=O)=CC=C2CN)=CC=C1)OCCC.[H]Cl

Product No.
Description
Grade & Purity (?)

S658733
Sovesudil hydrochloride
- ≥99%
| Pricing Close

: Ursolic acid
34 Citations

Cas Number: 77-52-1 EC Number: 201-034-0

Formula: C₃₀H₄₈O₃

Molecular weight: 456.7

Synonyms: Ursolic acid|77-52-1|Prunol|Malol|Urson|3beta-Hydroxyurs-12-en-28-oic acid|Micromerol|(3beta)-3-Hydr...

SMILES: CC1CCC2(CCC3(C(=CCC4C3(CCC5C4(CCC(C5(C)C)O)C)C)C2C1C)C)C(=O)O

InChIKey: WCGUUGGRBIKTOS-GPOJBZKASA-N

InChI: InChI=1S/C30H48O3/c1-18-10-15-30(25(32)33)17-16-28(6)20(24(30)19(18)2)8-9-22-27(5)13-12-23(31)26(3,4)21(27)11-14-29(22,28)7/h8,18-19,21-24,31H,9-17H2,1-7H3,(H,32,33)/t18-,19+,21+,22-,23+,24+,27+,28-,2See more

Product No.
Description
Grade & Purity (?)

U425908
Ursolic acid
- 10mM in DMSO
| Pricing Close

: S55746
Cas Number: 1448584-12-0

Formula: C₄₃H₄₂N₄O₆

Molecular weight: 710.82

Synonyms: s55746|1448584-12-0|UNII-W93257I68I|BCL201|1448525-91-4|BCL-201|W93257I68I|N-(4-hydroxyphenyl)-3-[6-...

SMILES: C1CCN2C(=C(C=C2C3=CC4=C(C=C3C(=O)N5CC6=CC=CC=C6CC5CN7CCOCC7)OCO4)C(=O)N(C8=CC=CC=C8)C9=CC=C(C=C9)O)C1

InChIKey: VYXJULKGMXJVGI-XIFFEERXSA-N

InChI: InChI=1S/C43H42N4O6/c48-34-15-13-32(14-16-34)47(31-10-2-1-3-11-31)43(50)37-23-39(45-17-7-6-12-38(37)45)35-24-40-41(53-28-52-40)25-36(35)42(49)46-26-30-9-5-4-8-29(30)22-33(46)27-44-18-20-51-21-19-44/h1See more

Product No.
Description
Grade & Purity (?)

S421658
S55746
- 10mM in DMSO
| Pricing Close