Search results for: '201-545-9'

: 1-Benzyloxy-4-nitrobenzene
Cas Number: 1145-76-2

Formula: C₁₃H₁₁NO₃

Molecular weight: 229.24

Synonyms: CHEBI:75915 | NSC 24667 | 1-(Benzyloxy)-4-nitrobenzene | p-(Benzyloxy)nitrobenzene | EINECS 214-545-...

SMILES: C1=CC=C(C=C1)COC2=CC=C(C=C2)[N+](=O)[O-]

InChIKey: YOVUXLHIVNBVKO-UHFFFAOYSA-N

InChI: InChI=1S/C13H11NO3/c15-14(16)12-6-8-13(9-7-12)17-10-11-4-2-1-3-5-11/h1-9H,10H2

Product No.
Description
Grade & Purity (?)

B152975
1-Benzyloxy-4-nitrobenzene
- ≥98%
| Pricing Close

: Octreotide acetate,SMS 201995
Cas Number: 79517-01-4

Formula: C₅₁H₇₀N₁₀O₁₂S₂

Molecular weight: 1079.29

Synonyms: Octreotide|Octreotide acetate|83150-76-9|Sandostatin|SMS 201-995|Octreotidum|Octreotida|Octreotide-L...

SMILES: CC(C1C(=O)NC(CSSCC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)N1)CCCCN)CC2=CNC3=CC=CC=C32)CC4=CC=CC=C4)NC(=O)C(CC5=CC=CC=C5)N)C(=O)NC(CO)C(C)O)O

InChIKey: DEQANNDTNATYII-OULOTJBUSA-N

InChI: InChI=1S/C49H66N10O10S2/c1-28(61)39(25-60)56-48(68)41-27-71-70-26-40(57-43(63)34(51)21-30-13-5-3-6-14-30)47(67)54-37(22-31-15-7-4-8-16-31)45(65)55-38(23-32-24-52-35-18-10-9-17-33(32)35)46(66)53-36(19-See more

Product No.
Description
Grade & Purity (?)

O426017
Octreotide acetate,SMS 201995
- 10mM in Water
| Pricing Close

: 4’,5’-Dibromofluorescein
2 Citations

Cas Number: 596-03-2

Formula: C₂₀H₁₀Br₂O₅

Molecular weight: 490.1

Synonyms: BBL034641 | Japan Orange 201 | DTXSID7024904 | Solvent Red 72 | Japan Orange No. 201 | NCGC00357271...

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 (?)

D135856
4’,5’-Dibromofluorescein
- Dye content 95 %
| Pricing Close

: Xanthydrol
3 Citations

Cas Number: 90-46-0 EC Number: 201-996-1

Formula: C₁₃H₁₀O₂

Molecular weight: 198.22

Synonyms: 9-Hydroxyxanthene|9H-Xanthen-9-ol|Xanthydrol|90-46-0|Xanthanol|Xanthen-9-ol|9-Xanthydrol|Xanthene, h...

SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C3O2)O

InChIKey: JFRMYMMIJXLMBB-UHFFFAOYSA-N

InChI: InChI=1S/C13H10O2/c14-13-9-5-1-3-7-11(9)15-12-8-4-2-6-10(12)13/h1-8,13-14H

Product No.
Description
Grade & Purity (?)

X494128
Xanthydrol
- ≥96%
| Pricing Close

X106371
Xanthydrol
- ≥98%
| Pricing Close

: 9-Ethylcarbazole
16 Citations

Cas Number: 86-28-2 EC Number: 201-660-4

Formula: C₁₄H₁₃N

Molecular weight: 195.26

Synonyms: 9h-carbazole,9-ethyl- | AM20061240 | PLAZXGNBGZYJSA-UHFFFAOYSA- | Z104475008 | EN300-19741 | DTXSID1...

SMILES: CCN1C2=CC=CC=C2C3=CC=CC=C31

InChIKey: PLAZXGNBGZYJSA-UHFFFAOYSA-N

InChI: InChI=1S/C14H13N/c1-2-15-13-9-5-3-7-11(13)12-8-4-6-10-14(12)15/h3-10H,2H2,1H3

Product No.
Description
Grade & Purity (?)

E122942
9-Ethylcarbazole
- ≥97%
| Pricing Close

: TIC10 (ONC201)
Cas Number: 1616632-77-9

Formula: C₂₄H₂₆N₄O

Molecular weight: 386.49

Synonyms: 1616632-77-9|ONC 201|ONC-201|ONC201|Dordaviprone|7-Benzyl-4-(2-methylbenzyl)-1,2,6,7,8,9-hexahydroim...

SMILES: CC1=CC=CC=C1CN2C(=O)C3=C(CCN(C3)CC4=CC=CC=C4)N5C2=NCC5

InChIKey: VLULRUCCHYVXOH-UHFFFAOYSA-N

InChI: InChI=1S/C24H26N4O/c1-18-7-5-6-10-20(18)16-28-23(29)21-17-26(15-19-8-3-2-4-9-19)13-11-22(21)27-14-12-25-24(27)28/h2-10H,11-17H2,1H3

Product No.
Description
Grade & Purity (?)

T421952
TIC10 (ONC201)
- 10mM in DMSO
| Pricing Close

: 1,1,2-Trichloroethane
7 Citations

Cas Number: 79-00-5 EC Number: 201-166-9

Formula: C₂H₃Cl₃

Molecular weight: 133.4

Synonyms: 1,1,2-Trichloroethane, analytical standard | Ethane, 1,1,2-trichloro- | EPA Pesticide Chemical Code ...

SMILES: C(C(Cl)Cl)Cl

InChIKey: UBOXGVDOUJQMTN-UHFFFAOYSA-N

InChI: InChI=1S/C2H3Cl3/c3-1-2(4)5/h2H,1H2

Product No.
Description
Grade & Purity (?)

T110590
1,1,2-Trichloroethane
| Pricing Close

T110587
1,1,2-Trichloroethane
- ≥99%
| Pricing Close

: Dichloroacetyl chloride
2 Citations

Cas Number: 79-36-7 EC Number: 201-199-9

Formula: C₂HCl₃O

Molecular weight: 147.39

Synonyms: UNII-52O60099FY | Dichloroethanoyl chloride | EINECS 201-199-9 | EN300-20015 | BRN 1209426 | UN 1765...

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

InChIKey: FBCCMZVIWNDFMO-UHFFFAOYSA-N

InChI: InChI=1S/C2HCl3O/c3-1(4)2(5)6/h1H

Product No.
Description
Grade & Purity (?)

D106078
Dichloroacetyl chloride
- ≥98%
| Pricing Close

: 5,7-Diiodo-8-hydroxyquinoline
Cas Number: 83-73-8 EC Number: 201-497-9

Formula: C₉H₅I₂NO

Molecular weight: 396.95

Synonyms: Dijodoxichinoline | Enterosept | Zoaquin | NSC8704 | NSC-8704 | AI3-16443 | Sebaquin | Diamoebin | D...

SMILES: C1=CC2=C(C(=C(C=C2I)I)O)N=C1

InChIKey: UXZFQZANDVDGMM-UHFFFAOYSA-N

InChI: InChI=1S/C9H5I2NO/c10-6-4-7(11)9(13)8-5(6)2-1-3-12-8/h1-4,13H

Product No.
Description
Grade & Purity (?)

D592266
5,7-Diiodo-8-hydroxyquinoline
- ≥94%
| 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

P432094
Potassium oleate
- 40 wt. % paste in H2O
| Pricing Close

: Phenanthrene
215 Citations

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

Formula: C₁₄H₁₀

Molecular weight: 178.23

Synonyms: PHENANTHRENE [IARC] | WLN: L B666J | Phenantrin | UNII-448J8E5BST | Phenanthrene (purified by sublim...

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 (?)

P109249
Phenanthrene
- ≥99.5%
| Pricing Close

P109247
Phenanthrene
- ≥99%(GC)
| 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

: 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

: 2-Fluorobenzylamine
4 Citations

Cas Number: 89-99-6 EC Number: 201-957-9

Formula: FC₆H₄CH₂NH₂

Molecular weight: 125.14

Synonyms: (2-fluorobenzyl)amine | (2-Fluorophenyl)methanamine;2-fluoroBenzenemethanamine | FT-0612424 | 2-fluo...

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

InChIKey: LRFWYBZWRQWZIM-UHFFFAOYSA-N

InChI: InChI=1S/C7H8FN/c8-7-4-2-1-3-6(7)5-9/h1-4H,5,9H2

Product No.
Description
Grade & Purity (?)

F122768
2-Fluorobenzylamine
- ≥98%
| 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

: 1,2-Propanediamine
22 Citations

Cas Number: 78-90-0 EC Number: 201-155-9

Formula: C₃H₁₀N₂

Molecular weight: 74.12

Synonyms: 1-methylethylenediamine | 2-Aminopropylamine | methyl-ethane-1,2-diamine | EINECS 201-155-9 | UN 225...

SMILES: CC(CN)N

InChIKey: AOHJOMMDDJHIJH-UHFFFAOYSA-N

InChI: InChI=1S/C3H10N2/c1-3(5)2-4/h3H,2,4-5H2,1H3

Product No.
Description
Grade & Purity (?)

P103897
1,2-Propanediamine
- ≥99%
| Pricing Close

: Benzo[f]quinoline
Cas Number: 85-02-9

Formula: C₁₃H₉N

Molecular weight: 179.22

Synonyms: STK325158 | BBL002307 | SCHEMBL50649 | Tox21_201772 | FT-0631392 | Maybridge1_004106 | AKOS003342511...

SMILES: C1=CC=C2C(=C1)C=CC3=C2C=CC=N3

InChIKey: HCAUQPZEWLULFJ-UHFFFAOYSA-N

InChI: InChI=1S/C13H9N/c1-2-5-11-10(4-1)7-8-13-12(11)6-3-9-14-13/h1-9H

Product No.
Description
Grade & Purity (?)

B152686
Benzo[f]quinoline
- ≥98%(T)
| Pricing Close

: 5-Amino-1-naphthol
1 Citations

Cas Number: 83-55-6 EC Number: 201-486-9

Formula: C₁₀H₉NO

Molecular weight: 159.18

Synonyms: 5,1-ANL | AC-12346 | BDBM43340 | 1-Naphthol, 5-amino- | EN300-19891 | A0358 | 1-Naphthalenol, 5-amin...

SMILES: C1=CC2=C(C=CC=C2O)C(=C1)N

InChIKey: ZBIBQNVRTVLOHQ-UHFFFAOYSA-N

InChI: InChI=1S/C10H9NO/c11-9-5-1-4-8-7(9)3-2-6-10(8)12/h1-6,12H,11H2

Product No.
Description
Grade & Purity (?)

A115198
5-Amino-1-naphthol
- ≥97%
| Pricing Close

: 1,8-Dichloroanthraquinone
5 Citations

Cas Number: 82-43-9

Formula: C₁₄H₆Cl₂O₂

Molecular weight: 277.1

Synonyms: AS-14373 | 1,8-Dichloroanthra-9,10-quinone # | FT-0607043 | 1,8-dichloroanthracene-9,10-dione | 1,8-...

SMILES: C1=CC2=C(C(=C1)Cl)C(=O)C3=C(C2=O)C=CC=C3Cl

InChIKey: VBQNYYXVDQUKIU-UHFFFAOYSA-N

InChI: InChI=1S/C14H6Cl2O2/c15-9-5-1-3-7-11(9)14(18)12-8(13(7)17)4-2-6-10(12)16/h1-6H

Product No.
Description
Grade & Purity (?)

D154579
1,8-Dichloroanthraquinone
- ≥95%
| Pricing Close

: 3,6-Diaminocarbazole
Cas Number: 86-71-5

Formula: C₁₂H₁₁N₃

Molecular weight: 197.24

Synonyms: A863062 | Carbazole,6-diamino- | AKOS015840862 | Carbazole-3,6-diamine | SCHEMBL64307 | D2116 | NSC4...

SMILES: C1=CC2=C(C=C1N)C3=C(N2)C=CC(=C3)N

InChIKey: YCZUWQOJQGCZKG-UHFFFAOYSA-N

InChI: InChI=1S/C12H11N3/c13-7-1-3-11-9(5-7)10-6-8(14)2-4-12(10)15-11/h1-6,15H,13-14H2

Product No.
Description
Grade & Purity (?)

D121517
3,6-Diaminocarbazole
- ≥98%
| Pricing Close