Search results for: '201-176-3,201-176-3'

: 1-(4-Sulfophenyl)-3-methyl-5-pyrazolone
3 Citations

Cas Number: 89-36-1 EC Number: 201-901-3

Formula: C₁₀H₁₀N₂O₄S

Molecular weight: 254.26

Synonyms: 3-Methyl-1-(4-sulfophenyl)-2-pyrazolin-5-one | UNII-60DZB69URT | Q27263221 | Tox21_301281 | 1-(4- Su...

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

InChIKey: CWJQQASJVVAXKL-UHFFFAOYSA-N

InChI: InChI=1S/C10H10N2O4S/c1-7-6-10(13)12(11-7)8-2-4-9(5-3-8)17(14,15)16/h2-5H,6H2,1H3,(H,14,15,16)

Product No.
Description
Grade & Purity (?)

S107468
1-(4-Sulfophenyl)-3-methyl-5-pyrazolone
- ≥98%
| Pricing Close

: 1,1-Dichloropropane
2 Citations

Cas Number: 78-99-9

Formula: C₂H₅CHCl₂

Molecular weight: 112.99

Synonyms: R 270fb | Propylidene chloride | 1,1-Dichloropropane 100 microg/mL in Methanol | alpha,alpha-Propyle...

SMILES: CCC(Cl)Cl

InChIKey: WIHMGGWNMISDNJ-UHFFFAOYSA-N

InChI: InChI=1S/C3H6Cl2/c1-2-3(4)5/h3H,2H2,1H3

Product No.
Description
Grade & Purity (?)

D469688
1,1-Dichloropropane
- ≥97%
| Pricing Close

: Phenanthrene standard solution
213 Citations

Cas Number: 85-01-8 EC Number: 203-806-2

Formula: C₁₄H₁₀

Molecular weight: 178.23

Synonyms: PHENANTHRENE|85-01-8|Phenanthren|Phenanthracene|Phenanthrin|Ravatite|Phenantrin|Phenanthrene, pure|C...

SMILES: C1=CC=C2C(=C1)C=CC3=CC=CC=C32

InChIKey: YNPNZTXNASCQKK-UHFFFAOYSA-N

InChI: InChI=1S/C14H10/c1-3-7-13-11(5-1)9-10-12-6-2-4-8-14(12)13/h1-10H

Product No.
Description
Grade & Purity (?)

P140547
Phenanthrene standard solution
- 4.22μg/mL in methanol
| Pricing Close

P109250
Phenanthrene
| Pricing Close

: SDZ-201106 (+)
Cas Number: 97730-95-5(racemic)

Formula: C₂₉H₃₀N₄O₂

Molecular weight: 466.6

Synonyms: 1H-Indole-2-carbonitrile, 4-((2R)-3-(4-(diphenylmethyl)-1-piperazinyl)-2-hydroxypropoxy)- | DPI-2011...

SMILES: C1CN(CCN1C[C@H](COC2=CC=CC3=C2C=C(N3)C#N)O)C(C4=CC=CC=C4)C5=CC=CC=C5

Product No.
Description
Grade & Purity (?)

S352609
SDZ-201106 (+)
| Pricing Close

: Triethoxy(ethyl)silane
3 Citations

Cas Number: 78-07-9 EC Number: 201-080-1

Formula: C₈H₂₀O₃Si

Molecular weight: 192.33

Synonyms: Ethyltriethoxysilane min 97% | Silane, triethoxyethyl- | EINECS 201-080-1 | DTXSID7041962 | Union c...

SMILES: CCO[Si](CC)(OCC)OCC

InChIKey: DENFJSAFJTVPJR-UHFFFAOYSA-N

InChI: InChI=1S/C8H20O3Si/c1-5-9-12(8-4,10-6-2)11-7-3/h5-8H2,1-4H3

Product No.
Description
Grade & Purity (?)

T109375
Triethoxy(ethyl)silane
- ≥95%
| Pricing Close

: Caroverine hydrochloride
Cas Number: 55750-05-5

Formula: C₂₂H₂₈ClN₃O₂

Molecular weight: 401.93

Synonyms: Caroverine HCl | 1-Diethylaminoethyl-3-(p-methoxybenzyl)-2-quinoxaone hydrochloride | NCGC00261945-0...

SMILES: CCN(CC)CCN1C2=CC=CC=C2N=C(C1=O)CC3=CC=C(C=C3)OC.Cl

InChIKey: JRNWTJUIMRLKBV-UHFFFAOYSA-N

InChI: InChI=1S/C22H27N3O2.ClH/c1-4-24(5-2)14-15-25-21-9-7-6-8-19(21)23-20(22(25)26)16-17-10-12-18(27-3)13-11-17;/h6-13H,4-5,14-16H2,1-3H3;1H

Product No.
Description
Grade & Purity (?)

C650822
Caroverine hydrochloride
- ≥96%
| Pricing Close

: D-Tagatose
12 Citations

Cas Number: 87-81-0 EC Number: 201-772-3

Formula: C₆H₁₂O₆

Molecular weight: 180.16

Synonyms: DB04936 | d-lyxo-hexulose | REl-(3S,4S,5R)-1,3,4,5,6-pentahydroxyhexan-2-one | Q414089 | BJHIKXHVCXF...

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

InChIKey: BJHIKXHVCXFQLS-PQLUHFTBSA-N

InChI: InChI=1S/C6H12O6/c7-1-3(9)5(11)6(12)4(10)2-8/h3,5-9,11-12H,1-2H2/t3-,5+,6-/m1/s1

Product No.
Description
Grade & Purity (?)

D115339
D-Tagatose
- ≥99%
| Pricing Close

: Caroverine
Cas Number: 23465-76-1

Formula: C₂₂H₂₇N₃O₂

Molecular weight: 365.47

Synonyms: CAS-23465-76-1 | FT-0716182 | D07098 | Caroverine (INN) | DB13835 | Caroverina [INN-Spanish] | CAROV...

SMILES: CCN(CC)CCN1C2=CC=CC=C2N=C(C1=O)CC3=CC=C(C=C3)OC

InChIKey: MSPRUJDUTKRMLM-UHFFFAOYSA-N

InChI: InChI=1S/C22H27N3O2/c1-4-24(5-2)14-15-25-21-9-7-6-8-19(21)23-20(22(25)26)16-17-10-12-18(27-3)13-11-17/h6-13H,4-5,14-16H2,1-3H3

Product No.
Description
Grade & Purity (?)

C347172
Caroverine
- ≥95%
| Pricing Close

: 2,3-Dimethoxybenzaldehyde
1 Citations

Cas Number: 86-51-1

Formula: C₉H₁₀O₃

Molecular weight: 166.18

Synonyms: 2,3-Dimethoxybenzaldehyde|86-51-1|o-Veratraldehyde|Benzaldehyde, 2,3-dimethoxy-|MFCD00003309|5,6-Dim...

SMILES: COC1=CC=CC(=C1OC)C=O

InChIKey: JIVGSHFYXPRRSZ-UHFFFAOYSA-N

InChI: InChI=1S/C9H10O3/c1-11-8-5-3-4-7(6-10)9(8)12-2/h3-6H,1-2H3

Product No.
Description
Grade & Purity (?)

D426435
2,3-Dimethoxybenzaldehyde
- 10mM in DMSO
| Pricing Close

: TetrahydroCurcumin
1 Citations

Cas Number: 36062-04-1

Formula: C₂₁H₂₄O₆

Molecular weight: 372.412

Synonyms: EC 609-201-3 | 1,7-Bis-(4-hydroxy-3-methoxy-phenyl)-heptane-3,5-dione | 1,7-bis(4-hydroxy-3-methoxy-...

SMILES: COC1=C(C=CC(=C1)CCC(=O)CC(=O)CCC2=CC(=C(C=C2)O)OC)O

InChIKey: LBTVHXHERHESKG-UHFFFAOYSA-N

InChI: InChI=1S/C21H24O6/c1-26-20-11-14(5-9-18(20)24)3-7-16(22)13-17(23)8-4-15-6-10-19(25)21(12-15)27-2/h5-6,9-12,24-25H,3-4,7-8,13H2,1-2H3

Product No.
Description
Grade & Purity (?)

T136275
TetrahydroCurcumin
- ≥96%
| Pricing Close

: L-(+)-Tartaric acid
209 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 (?)

T112462
L-(+)-Tartaric acid
| Pricing Close

: 4-tert-Butylphenyl Salicylate
Cas Number: 87-18-3

Formula: C₁₇H₁₈O₃

Molecular weight: 270.33

Synonyms: Salicylic acid p-tert-butylphenyl ester | 4-tert-Butylphenyl salicylate | Q27291379 | 3-10-00-00133 ...

SMILES: CC(C)(C)C1=CC=C(C=C1)OC(=O)C2=CC=CC=C2O

InChIKey: DBOSBRHMHBENLP-UHFFFAOYSA-N

InChI: InChI=1S/C17H18O3/c1-17(2,3)12-8-10-13(11-9-12)20-16(19)14-6-4-5-7-15(14)18/h4-11,18H,1-3H3

Product No.
Description
Grade & Purity (?)

T162859
4-tert-Butylphenyl Salicylate
- ≥98%(GC)
| 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

: 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

: Fluorescein
109 Citations

Cas Number: 2321-07-5 EC Number: 219-031-8

Formula: C₂₀H₁₂O₅

Molecular weight: 332.31

Synonyms: 3',6'-Dihydroxyfluoran | C.I. Solvent Yellow 94 | Fluoresceine | Resorcinolphthalein | Solvent Yello...

SMILES: C1=CC=C2C(=C1)C(=O)OC23C4=C(C=C(C=C4)O)OC5=C3C=CC(=C5)O

InChIKey: GNBHRKFJIUUOQI-UHFFFAOYSA-N

InChI: InChI=1S/C20H12O5/c21-11-5-7-15-17(9-11)24-18-10-12(22)6-8-16(18)20(15)14-4-2-1-3-13(14)19(23)25-20/h1-10,21-22H

Product No.
Description
Grade & Purity (?)

F100007
Fluorescein
- ≥90%
| 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

: Palifosfamide, DNA cross-linking agent
Cas Number: 31645-39-3

Formula: C₄H₁₁Cl₂N₂O₂P

Molecular weight: 221.02

Synonyms: Palifosfamide|31645-39-3|Ifosfamide mustard|Isophosphamide mustard|Isophosphoramide mustard|Ifosfora...

SMILES: C(CCl)NP(=O)(NCCCl)O

InChIKey: BKCJZNIZRWYHBN-UHFFFAOYSA-N

InChI: InChI=1S/C4H11Cl2N2O2P/c5-1-3-7-11(9,10)8-4-2-6/h1-4H2,(H3,7,8,9,10)

Product No.
Description
Grade & Purity (?)

P423292
Palifosfamide, DNA cross-linking agent
- 10mM in DMSO
| Pricing Close

: 1,4-Dibromonaphthalene
3 Citations

Cas Number: 83-53-4

Formula: C₁₀H₆Br₂

Molecular weight: 285.96

Synonyms: 1,4-dibromonapthalene | W-104140 | 1,4-dibromo-naphthalen | Naphthalene, 1,4-dibromo- | SR-010006307...

SMILES: C1=CC=C2C(=C1)C(=CC=C2Br)Br

InChIKey: IBGUDZMIAZLJNY-UHFFFAOYSA-N

InChI: InChI=1S/C10H6Br2/c11-9-5-6-10(12)8-4-2-1-3-7(8)9/h1-6H

Product No.
Description
Grade & Purity (?)

D101014
1,4-Dibromonaphthalene
- ≥98%
| 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

: 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

: 2-Aminobenzotrifluoride
Cas Number: 88-17-5 EC Number: 201-806-7

Formula: C₇H₆F₃N

Molecular weight: 161.12

Synonyms: 2-AMINO-.ALPHA.,.ALPHA.,.ALPHA.-TRIFLUOROTOLUENE | 2-trifluoromethylanilin | F2190-0434 | 2-trifluor...

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

InChIKey: VBLXCTYLWZJBKA-UHFFFAOYSA-N

InChI: InChI=1S/C7H6F3N/c8-7(9,10)5-3-1-2-4-6(5)11/h1-4H,11H2

Product No.
Description
Grade & Purity (?)

T107197
2-Aminobenzotrifluoride
- ≥98%
| 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

: Tripentaerythritol
Cas Number: 78-24-0

Formula: C₁₅H₃₂O₁₀

Molecular weight: 372.41

Synonyms: 2,2'-(((2,2-Bis(hydroxymethyl)propane-1,3-diyl)bis(oxy))bis(methylene))bis(2-(hydroxymethyl)propane-...

SMILES: C(C(CO)(CO)COCC(CO)(CO)COCC(CO)(CO)CO)O

InChIKey: PTJWCLYPVFJWMP-UHFFFAOYSA-N

InChI: InChI=1S/C15H32O10/c16-1-13(2-17,3-18)9-24-11-15(7-22,8-23)12-25-10-14(4-19,5-20)6-21/h16-23H,1-12H2

Product No.
Description
Grade & Purity (?)

T304640
Tripentaerythritol
- ≥70%
| Pricing Close