Search results for: '204-877-2'

: Purine
3 Citations

Cas Number: 120-73-0

Formula: C₅H₄N₄

Molecular weight: 120.11

Synonyms: EINECS 204-421-2 | Imidazo(4,5-d)pyrimidine | s6359 | {6H-Imidazo[4,5-d]pyrimidine} | 3H-purine | AK...

SMILES: C1=C2C(=NC=N1)N=CN2

InChIKey: KDCGOANMDULRCW-UHFFFAOYSA-N

InChI: InChI=1S/C5H4N4/c1-4-5(8-2-6-1)9-3-7-4/h1-3H,(H,6,7,8,9)

Product No.
Description
Grade & Purity (?)

P166509
Purine
- ≥98%
| Pricing Close

: 2-Methyl-4-nitrophenol
1 Citations

Cas Number: 99-53-6 EC Number: 202-763-7

Formula: C₇H₇NO₃

Molecular weight: 153.14

Synonyms: 4-06-00-02011 (Beilstein Handbook Reference) | AS-13464 | BP-12492 | N0670 | FT-0631522 | 4-Nitro-o-...

SMILES: CC1=C(C=CC(=C1)[N+](=O)[O-])O

InChIKey: KDQPMQNHVQVVMR-UHFFFAOYSA-N

InChI: InChI=1S/C7H7NO3/c1-5-4-6(8(10)11)2-3-7(5)9/h2-4,9H,1H3

Product No.
Description
Grade & Purity (?)

M124369
2-Methyl-4-nitrophenol
- ≥98%
| Pricing Close

: Lead sulfate
22 Citations

Cas Number: 7446-14-2 EC Number: 231-198-9

Formula: PbSO₄

Molecular weight: 303.26

Synonyms: lead(2+) sulfate | PbSO4 | Sulfate de plomb | Sulfato de plomo | Bleisulfat | EINECS 292-204-3 | LEA...

SMILES: [O-]S(=O)(=O)[O-].[Pb+2]

InChIKey: KEQXNNJHMWSZHK-UHFFFAOYSA-L

InChI: InChI=1S/H2O4S.Pb/c1-5(2,3)4;/h(H2,1,2,3,4);/q;+2/p-2

Product No.
Description
Grade & Purity (?)

L112940
Lead sulfate
- ≥99.999% metals basis
| Pricing Close

: 2-Chloro-6-nitroaniline
Cas Number: 769-11-9

Formula: C₆H₅ClN₂O₂

Molecular weight: 172.57

Synonyms: 2-Chloro-6-nitroaniline|769-11-9|2-Chloro-6-nitro-phenylamine|6-Chloro-2-nitroaniline|Benzenamine, 2...

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

InChIKey: VOTXWUCYIOPNNR-UHFFFAOYSA-N

InChI: InChI=1S/C6H5ClN2O2/c7-4-2-1-3-5(6(4)8)9(10)11/h1-3H,8H2

Product No.
Description
Grade & Purity (?)

C194983
2-Chloro-6-nitroaniline
- ≥97%
| Pricing Close

: 4′-Methoxypropiophenone
Cas Number: 121-97-1 EC Number: 204-512-7

Formula: C₁₀H₁₂O₂

Molecular weight: 164.2

Synonyms: InChI=1/C10H12O2/c1-3-10(11)8-4-6-9(12-2)7-5-8/h4-7H,3H2,1-2H | 1-(4-methoxvphenyl)-1-propanone | BB...

SMILES: CCC(=O)C1=CC=C(C=C1)OC

InChIKey: ZJVAWPKTWVFKHG-UHFFFAOYSA-N

InChI: InChI=1S/C10H12O2/c1-3-10(11)8-4-6-9(12-2)7-5-8/h4-7H,3H2,1-2H3

Product No.
Description
Grade & Purity (?)

M102228
4′-Methoxypropiophenone
- ≥99%
| Pricing Close

: 2-Methyl-3-butyn-2-ol
19 Citations

Cas Number: 115-19-5 EC Number: 204-070-5

Formula: C₅H₈O

Molecular weight: 84.12

Synonyms: 3-Methyl-butin-(1)-ol-(3) [German] | 3-methyl-3-hydroxy-1-butyne | Q209427 | 2-methylbutan-3-yn-2-ol...

SMILES: CC(C)(C#C)O

InChIKey: CEBKHWWANWSNTI-UHFFFAOYSA-N

InChI: InChI=1S/C5H8O/c1-4-5(2,3)6/h1,6H,2-3H3

Product No.
Description
Grade & Purity (?)

M107736
2-Methyl-3-butyn-2-ol
- ≥98%
| Pricing Close

: Glycolaldehyde dimer
3 Citations

Cas Number: 23147-58-2

Formula: C₄H₈O₄

Molecular weight: 120.1

Synonyms: [1,4]-dioxan-2,5-diol | EINECS 204-590-2 | DTXSID60945822 | JNG39F464R | Glycoaldehyde dimer | 1,4-D...

SMILES: C1C(OCC(O1)O)O

InChIKey: ATFVTAOSZBVGHC-UHFFFAOYSA-N

InChI: InChI=1S/C4H8O4/c5-3-1-7-4(6)2-8-3/h3-6H,1-2H2

Product No.
Description
Grade & Purity (?)

G168832
Glycolaldehyde dimer
| Pricing Close

: N-Bromosuccinimide
182 Citations

Cas Number: 128-08-5 EC Number: 204-877-2

Formula: C₄H₄BrNO₂

Molecular weight: 177.98

Synonyms: N-Bromosuccinimide|128-08-5|1-Bromopyrrolidine-2,5-dione|Succinbromimide|Succinbromide|Succinibromim...

SMILES: C1CC(=O)N(C1=O)Br

InChIKey: PCLIMKBDDGJMGD-UHFFFAOYSA-N

InChI: InChI=1S/C4H4BrNO2/c5-6-3(7)1-2-4(6)8/h1-2H2

Product No.
Description
Grade & Purity (?)

B105059
N-Bromosuccinimide
- ≥98%(T)
| Pricing Close

B105057
N-Bromosuccinimide（NBS）
- ≥99%
| Pricing Close

: 1-(3-Sulfophenyl)-3-methyl-5-pyrazolone
Cas Number: 119-17-5

Formula: C₁₀H₁₀N₂O₄S

Molecular weight: 254.26

Synonyms: NSC 15354 | DL-P-CHLOROAMPHETAMINEHYDROCHLORIDE | AKOS004912539 | Tox21_301698 | 1-(3-Sulfophenyl)-3...

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

InChIKey: VEMGKBUHUTYHHA-UHFFFAOYSA-N

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

Product No.
Description
Grade & Purity (?)

S166338
1-(3-Sulfophenyl)-3-methyl-5-pyrazolone
- ≥95%(HPLC)
| Pricing Close

: Zafirlukast, Cysteinyl leukotriene receptor 1 antagonist
Cas Number: 107753-78-6

Formula: C₃₁H₃₃N₃O₆S

Molecular weight: 575.68

Synonyms: SR-01000759386-9 | ZAFIRLUKAST [MI] | AB00639922_09 | cyclopentyl N-[3-[[2-methoxy-4-(o-tolylsulfony...

SMILES: CC1=CC=CC=C1S(=O)(=O)NC(=O)C2=CC(=C(C=C2)CC3=CN(C4=C3C=C(C=C4)NC(=O)OC5CCCC5)C)OC

InChIKey: YEEZWCHGZNKEEK-UHFFFAOYSA-N

InChI: InChI=1S/C31H33N3O6S/c1-20-8-4-7-11-29(20)41(37,38)33-30(35)22-13-12-21(28(17-22)39-3)16-23-19-34(2)27-15-14-24(18-26(23)27)32-31(36)40-25-9-5-6-10-25/h4,7-8,11-15,17-19,25H,5-6,9-10,16H2,1-3H3,(H,32,See more

Product No.
Description
Grade & Purity (?)

Z129979
Zafirlukast, Cysteinyl leukotriene receptor 1 antagonist
- ≥99%
| Pricing Close

: Permanent Orange
Cas Number: 3468-63-1

Formula: C₁₆H₁₀N₄O₅

Molecular weight: 338.28

Synonyms: Dinitroaniline Orange | 11048 Orange | Siloton Orange RL | D & C Orange No. 17 | Dainichi Permanent ...

SMILES: C1=CC=C2C(=C1)C=CC(=C2N=NC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])O

InChIKey: HBHZKFOUIUMKHV-UHFFFAOYSA-N

InChI: InChI=1S/C16H10N4O5/c21-15-8-5-10-3-1-2-4-12(10)16(15)18-17-13-7-6-11(19(22)23)9-14(13)20(24)25/h1-9,21H

Product No.
Description
Grade & Purity (?)

P160524
Permanent Orange
- ≥93%(E)
| Pricing Close

: N,N-Dimethyl-N′-ethylethylenediamine
Cas Number: 123-83-1

Formula: C₆H₁₈N₂

Molecular weight: 116.2

Synonyms: SCHEMBL385246 | A904821 | [2-(dimethylamino)ethyl](ethyl)amine | EINECS 204-656-0 | 1,2-Ethanediamin...

SMILES: CCNCCN(C)C

InChIKey: WLNSKTSWPYTNLY-UHFFFAOYSA-N

InChI: InChI=1S/C6H16N2/c1-4-7-5-6-8(2)3/h7H,4-6H2,1-3H3

Product No.
Description
Grade & Purity (?)

I166658
N,N-Dimethyl-N′-ethylethylenediamine
- ≥98%
| Pricing Close

: 1-Hydroxyanthraquinone
3 Citations

Cas Number: 129-43-1

Formula: C₁₄H₈O₃

Molecular weight: 224.22

Synonyms: InChI=1/C14H8O3/c15-11-7-3-6-10-12(11)14(17)9-5-2-1-4-8(9)13(10)16/h1-7,15 | 9, 1-hydroxy- | AKOS015...

SMILES: C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)O

InChIKey: BTLXPCBPYBNQNR-UHFFFAOYSA-N

InChI: InChI=1S/C14H8O3/c15-11-7-3-6-10-12(11)14(17)9-5-2-1-4-8(9)13(10)16/h1-7,15H

Product No.
Description
Grade & Purity (?)

H124338
1-Hydroxyanthraquinone
- ≥95%
| Pricing Close

: 6-Bromoisoquinoline
Cas Number: 34784-05-9

Formula: C₉H₆BrN

Molecular weight: 208.06

Synonyms: Isoquinoline, 6-bromo-;6-Bromo-isoquinoline | InChI=1/C9H6BrN/c10-9-2-1-8-6-11-4-3-7(8)5-9/h1-6 | AC...

SMILES: C1=CC2=C(C=CN=C2)C=C1Br

InChIKey: ZTEATMVVGQUULZ-UHFFFAOYSA-N

InChI: InChI=1S/C9H6BrN/c10-9-2-1-8-6-11-4-3-7(8)5-9/h1-6H

Product No.
Description
Grade & Purity (?)

B134936
6-Bromoisoquinoline
- ≥97%
| Pricing Close

: 5-Iodosalicylic Acid
1 Citations

Cas Number: 119-30-2

Formula: C₇H₅IO₃

Molecular weight: 264.02

Synonyms: BRN 2090443 | InChI=1/C7H5IO3/c8-4-1-2-6(9)5(3-4)7(10)11/h1-3,9H,(H,10,11 | 5-iodosalicyclic acid | ...

SMILES: C1=CC(=C(C=C1I)C(=O)O)O

InChIKey: SWDNKOFGNPGRPI-UHFFFAOYSA-N

InChI: InChI=1S/C7H5IO3/c8-4-1-2-6(9)5(3-4)7(10)11/h1-3,9H,(H,10,11)

Product No.
Description
Grade & Purity (?)

I157621
5-Iodosalicylic Acid
- ≥98%
| Pricing Close

: 7-Hydroxycoumarin-4-acetic Acid
1 Citations

Cas Number: 6950-82-9

Formula: C₁₁H₈O₅

Molecular weight: 220.18

Synonyms: 7-Hydroxycoumarinyl-4-acetic acid | EN300-186397 | NSC 65625 | DTXSID50943938 | VELNACRINE [MI] | NS...

SMILES: C1=CC2=C(C=C1O)OC(=O)C=C2CC(=O)O

InChIKey: BNHPMQBVNXMPDU-UHFFFAOYSA-N

InChI: InChI=1S/C11H8O5/c12-7-1-2-8-6(3-10(13)14)4-11(15)16-9(8)5-7/h1-2,4-5,12H,3H2,(H,13,14)

Product No.
Description
Grade & Purity (?)

H133558
7-Hydroxycoumarin-4-acetic Acid
- ≥97%
| Pricing Close

: 4-Chlorobenzhydrol
Cas Number: 119-56-2

Formula: C₁₃H₁₁ClO

Molecular weight: 218.68

Synonyms: NSC 59990 | EC 204-333-4 | 4-CBH | 4-Chlorobenzhydrol, 98% | MECLOZINE DIHYDROCHLORIDE IMPURITY B [E...

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

InChIKey: AJYOOHCNOXWTKJ-UHFFFAOYSA-N

InChI: InChI=1S/C13H11ClO/c14-12-8-6-11(7-9-12)13(15)10-4-2-1-3-5-10/h1-9,13,15H

Product No.
Description
Grade & Purity (?)

C154106
4-Chlorobenzhydrol
- ≥98%(GC)
| Pricing Close

: 1,4-Diethoxybenzene
2 Citations

Cas Number: 122-95-2

Formula: C₁₀H₁₄O₂

Molecular weight: 166.22

Synonyms: NSC 2113 | AI3-09458 | C6Y51501JB | Benzene,4-diethoxy- | D0535 | FT-0606868 | DIETHOXYBENZENE, P- |...

SMILES: CCOC1=CC=C(C=C1)OCC

InChIKey: VWGNFIQXBYRDCH-UHFFFAOYSA-N

InChI: InChI=1S/C10H14O2/c1-3-11-9-5-7-10(8-6-9)12-4-2/h5-8H,3-4H2,1-2H3

Product No.
Description
Grade & Purity (?)

D155736
1,4-Diethoxybenzene
- ≥98%(GC)
| Pricing Close

: 2,2′-Methylenebis(6-tert-butyl-4-methylphenol)
2 Citations

Cas Number: 119-47-1

Formula: CH₂[C₆H₂[C(CH₃)₃](CH₃)OH]₂

Molecular weight: 340.5

Synonyms: CCG-207916 | EC 204-327-1 | Methylenebis | 2,2'-Bis(4-methyl-6-tert-butylphenol)methane | AI3-18027 ...

SMILES: CC1=CC(=C(C(=C1)C(C)(C)C)O)CC2=C(C(=CC(=C2)C)C(C)(C)C)O

InChIKey: KGRVJHAUYBGFFP-UHFFFAOYSA-N

InChI: InChI=1S/C23H32O2/c1-14-9-16(20(24)18(11-14)22(3,4)5)13-17-10-15(2)12-19(21(17)25)23(6,7)8/h9-12,24-25H,13H2,1-8H3

Product No.
Description
Grade & Purity (?)

M124850
2,2′-Methylenebis(6-tert-butyl-4-methylphenol)
- ≥99%
| Pricing Close

: Fasudil (HA-1077) HCl
Cas Number: 105628-07-7(DMSO)

Formula: C₁₄H₁₇N₃O₂S·HCl

Molecular weight: 327.83

Synonyms: AT-877 | 5-(1,4-diazepan-1-ylsulfonyl)isoquinoline hydrochloride

SMILES: Cl.O=[S](=O)(N1CCCNCC1)C2=C3C=CN=CC3=CC=C2

Product No.
Description
Grade & Purity (?)

F409290
Fasudil (HA-1077) HCl
- 10mM in DMSO
| Pricing Close

: Octadecylamine
253 Citations

Cas Number: 124-30-1 EC Number: MFCD00008159

Formula: C₁₈H₃₉N

Molecular weight: 269.51

Synonyms: Armeen 18 | D70506 | Octadecylamine, technical grade, 90% | Armeen 1180 | HSDB 1194 | O0014 | EC 204...

SMILES: CCCCCCCCCCCCCCCCCCN

InChIKey: REYJJPSVUYRZGE-UHFFFAOYSA-N

InChI: InChI=1S/C18H39N/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19/h2-19H2,1H3

Product No.
Description
Grade & Purity (?)

O108436
Octadecylamine
- ≥97%(GC)
| Pricing Close

: ACT-660602
Cas Number: 1646267-59-5

Formula: C₂₀H₂₀F₆N₈OS

Molecular weight: 534.48

SMILES: FC(C1=NC=C(C2=C(N3C[C@@H](C)N(C(CN4N=C(C)N=C4C)=O)CC3)SC(C(F)(F)F)=N2)C=N1)(F)F

Product No.
Description
Grade & Purity (?)

A646614
ACT-660602
- ≥99%
| Pricing Close

: Indeglitazar, Peroxisome proliferator-activated receptor agonist
Cas Number: 835619-41-5

Formula: C₁₉H₁₉NO₆S

Molecular weight: 389.42

Synonyms: Indeglitazar | MS-26475 | INDEGLITAZAR [INN] | Indeglitazar (USAN) | AKOS040741878 | Indeglitazar [U...

SMILES: COC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=C2C=CC(=C3)OC)CCC(=O)O

InChIKey: YMPALHOKRBVHOJ-UHFFFAOYSA-N

InChI: InChI=1S/C19H19NO6S/c1-25-14-4-7-16(8-5-14)27(23,24)20-12-13(3-10-19(21)22)17-11-15(26-2)6-9-18(17)20/h4-9,11-12H,3,10H2,1-2H3,(H,21,22)

Product No.
Description
Grade & Purity (?)

I649701
Indeglitazar, Peroxisome proliferator-activated receptor agonist
- ≥98%
| Pricing Close