Search results for: '202-311-9'

: 2-Amino-6-ethoxybenzothiazole
Cas Number: 94-45-1

Formula: C₉H₁₀N₂OS

Molecular weight: 194.25

Synonyms: UNII-D621HZ191D | (6-ETHOXYBENZOTHIAZOL-2-YL)AMINE | 2-Benzothiazolamine, 6-ethoxy- | CAS-94-45-1 | ...

SMILES: CCOC1=CC2=C(C=C1)N=C(S2)N

InChIKey: KOYJWFGMEBETBU-UHFFFAOYSA-N

InChI: InChI=1S/C9H10N2OS/c1-2-12-6-3-4-7-8(5-6)13-9(10)11-7/h3-5H,2H2,1H3,(H2,10,11)

Product No.
Description
Grade & Purity (?)

A151206
2-Amino-6-ethoxybenzothiazole
- ≥97%
| Pricing Close

: 2-Methylnaphthalene
11 Citations

Cas Number: 91-57-6 EC Number: 202-078-3

Formula: C₁₁H₁₀

Molecular weight: 142.2

Synonyms: InChI=1/C11H10/c1-9-6-7-10-4-2-3-5-11(10)8-9/h2-8H,1H | CAS-91-57-6 | NCGC00258393-01 | 2-Methylnaph...

SMILES: CC1=CC2=CC=CC=C2C=C1

InChIKey: QIMMUPPBPVKWKM-UHFFFAOYSA-N

InChI: InChI=1S/C11H10/c1-9-6-7-10-4-2-3-5-11(10)8-9/h2-8H,1H3

Product No.
Description
Grade & Purity (?)

M104862
2-Methylnaphthalene
- ≥97%
| Pricing Close

: Benzoylacetone
3 Citations

Cas Number: 93-91-4 EC Number: 202-286-4

Formula: C₁₀H₁₀O₂

Molecular weight: 162.19

Synonyms: NSC-88942 | 1-METHYL-3-PHENYL-1,3-PROPANEDIONE | UNII-I3RUV8U115 | EINECS 202-286-4 | PHENYL-1,3-BUT...

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

InChIKey: CVBUKMMMRLOKQR-UHFFFAOYSA-N

InChI: InChI=1S/C10H10O2/c1-8(11)7-10(12)9-5-3-2-4-6-9/h2-6H,7H2,1H3

Product No.
Description
Grade & Purity (?)

B103859
Benzoylacetone
- ≥98%
| Pricing Close

: 2,3-Dibromo-1-propanol
Cas Number: 96-13-9

Formula: C₃H₆Br₂O

Molecular weight: 217.89

Synonyms: DTXCID801817 | DTXSID7021817 | BRN 1719127 | EINECS 202-480-9 | SMR001370876 | 1,2-Dibromopropan-3-o...

SMILES: C(C(CBr)Br)O

InChIKey: QWVCIORZLNBIIC-UHFFFAOYSA-N

InChI: InChI=1S/C3H6Br2O/c4-1-3(5)2-6/h3,6H,1-2H2

Product No.
Description
Grade & Purity (?)

D154495
2,3-Dibromo-1-propanol
- ≥95%(GC)
| Pricing Close

: Dicyclohexylamine
6 Citations

Cas Number: 101-83-7 EC Number: 202-980-7

Formula: C₁₂H₂₃N

Molecular weight: 181.32

Synonyms: UNII-1A93RJW924 | FT-0624742 | BIDD:ER0258 | Dicyclohexylamine, 99% | STR04129 | Tox21_111044 | N,N-...

SMILES: C1CCC(CC1)NC2CCCCC2

InChIKey: XBPCUCUWBYBCDP-UHFFFAOYSA-N

InChI: InChI=1S/C12H23N/c1-3-7-11(8-4-1)13-12-9-5-2-6-10-12/h11-13H,1-10H2

Product No.
Description
Grade & Purity (?)

D106393
Dicyclohexylamine
- ≥99.5%(GC)
| Pricing Close

D106391
Dicyclohexylamine
- ≥99%
| Pricing Close

: o-Cresol
53 Citations

Cas Number: 95-48-7

Formula: C₇H₈O

Molecular weight: 108.14

Synonyms: CAS-95-48-7 | HSDB 1813 | o-Cresol, for synthesis, 99.3% | Orthocresol | ortho-cresol | Carvacrol de...

SMILES: CC1=CC=CC=C1O

InChIKey: QWVGKYWNOKOFNN-UHFFFAOYSA-N

InChI: InChI=1S/C7H8O/c1-6-4-2-3-5-7(6)8/h2-5,8H,1H3

Product No.
Description
Grade & Purity (?)

C108233
o-Cresol
- ≥99.7%(GC)
| Pricing Close

C108236
o-Cresol
| Pricing Close

C108231
o-Cresol
- ≥98%
| Pricing Close

: 3,3'-Diaminobenzidine
101 Citations

Cas Number: 91-95-2 EC Number: 202-110-6

Formula: C₁₂H₁₄N₄

Molecular weight: 214.27

Synonyms: DAB | InChI=1/C12H14N4/c13-9-3-1-7(5-11(9)15)8-2-4-10(14)12(16)6-8/h1-6H,13-16H2 | EINECS 202-110-6 ...

SMILES: C1=CC(=C(C=C1C2=CC(=C(C=C2)N)N)N)N

InChIKey: HSTOKWSFWGCZMH-UHFFFAOYSA-N

InChI: InChI=1S/C12H14N4/c13-9-3-1-7(5-11(9)15)8-2-4-10(14)12(16)6-8/h1-6H,13-16H2

Product No.
Description
Grade & Purity (?)

D106469
3,3'-Diaminobenzidine
- ≥97%
| Pricing Close

: m-Terphenyl
12 Citations

Cas Number: 92-06-8 EC Number: 202-122-1

Formula: C₁₈H₁₄

Molecular weight: 230.3

Synonyms: InChI=1/C18H14/c1-3-8-15(9-4-1)17-12-7-13-18(14-17)16-10-5-2-6-11-16/h1-14 | 1,3-Diphenylbenzene | 1...

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

InChIKey: YJTKZCDBKVTVBY-UHFFFAOYSA-N

InChI: InChI=1S/C18H14/c1-3-8-15(9-4-1)17-12-7-13-18(14-17)16-10-5-2-6-11-16/h1-14H

Product No.
Description
Grade & Purity (?)

T113765
m-Terphenyl
- ≥99.5%(GC)
| Pricing Close

T113764
m-Terphenyl
- ≥98%
| Pricing Close

: 4-Chloro-3-nitrobenzoic acid
1 Citations

Cas Number: 96-99-1 EC Number: 202-550-9

Formula: C₇H₄ClNO₄

Molecular weight: 201.56

Synonyms: EC 202-550-9 | BBL009651 | 4-Chloro-3-nitrobenzoicAcid | SCHEMBL19334475 | FT-0631497 | BRN 0783626 ...

SMILES: C1=CC(=C(C=C1C(=O)O)[N+](=O)[O-])Cl

InChIKey: DFXQXFGFOLXAPO-UHFFFAOYSA-N

InChI: InChI=1S/C7H4ClNO4/c8-5-2-1-4(7(10)11)3-6(5)9(12)13/h1-3H,(H,10,11)

Product No.
Description
Grade & Purity (?)

C109418
4-Chloro-3-nitrobenzoic acid
- ≥99%
| Pricing Close

: Ridogrel
Cas Number: 110140-89-1

Formula: C₁₈H₁₇F₃N₂O₃

Molecular weight: 366.33

Synonyms: D05727 | Ridogrel [USAN:INN:BAN] | EINECS 202-686-9 | EC-000.2105 | L001350 | 4-chlorobenzene-1-sulf...

SMILES: C1=CC(=CC(=C1)C(F)(F)F)C(=NOCCCCC(=O)O)C2=CN=CC=C2

InChIKey: GLLPUTYLZIKEGF-HAVVHWLPSA-N

InChI: InChI=1S/C18H17F3N2O3/c19-18(20,21)15-7-3-5-13(11-15)17(14-6-4-9-22-12-14)23-26-10-2-1-8-16(24)25/h3-7,9,11-12H,1-2,8,10H2,(H,24,25)/b23-17+

Product No.
Description
Grade & Purity (?)

R647663
Ridogrel
- ≥99%
| Pricing Close

: N-(2-Hydroxyethyl)iminodiacetic Acid
Cas Number: 93-62-9

Formula: C₆H₁₁NO₅

Molecular weight: 177.16

Synonyms: (2-Hydroxyethyl)iminodiacetic acid | 2,2'-(2-hydroxyethylazanediyl)diacetic acid | 2,2'-((2-Hydroxye...

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

InChIKey: JYXGIOKAKDAARW-UHFFFAOYSA-N

InChI: InChI=1S/C6H11NO5/c8-2-1-7(3-5(9)10)4-6(11)12/h8H,1-4H2,(H,9,10)(H,11,12)

Product No.
Description
Grade & Purity (?)

N159336
N-(2-Hydroxyethyl)iminodiacetic Acid
- ≥98%(T)
| Pricing Close

: 4-Bromobiphenyl
Cas Number: 92-66-0 EC Number: 202-176-6

Formula: C₁₂H₉Br

Molecular weight: 233.1

Synonyms: InChI=1/C12H9Br/c13-12-8-6-11(7-9-12)10-4-2-1-3-5-10/h1-9 | 4-bromo biphenyl | PBB-No. 3 10 microg/m...

SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)Br

InChIKey: PKJBWOWQJHHAHG-UHFFFAOYSA-N

InChI: InChI=1S/C12H9Br/c13-12-8-6-11(7-9-12)10-4-2-1-3-5-10/h1-9H

Product No.
Description
Grade & Purity (?)

B110578
4-Bromobiphenyl
- ≥98%
| Pricing Close

: 4-Chloro-3-nitrobenzenesulfonyl chloride
Cas Number: 97-08-5 EC Number: 202-558-2

Formula: ClC₆H₃(NO₂)SO₂Cl

Molecular weight: 256.07

Synonyms: 4-chloro-3-nitro -benzenesulfonyl chloride | DTXSID2059148 | 3-Nitro-4-chlorobenzenesulfonyl chlorid...

SMILES: C1=CC(=C(C=C1S(=O)(=O)Cl)[N+](=O)[O-])Cl

InChIKey: SEWNAJIUKSTYOP-UHFFFAOYSA-N

InChI: InChI=1S/C6H3Cl2NO4S/c7-5-2-1-4(14(8,12)13)3-6(5)9(10)11/h1-3H

Product No.
Description
Grade & Purity (?)

C121777
4-Chloro-3-nitrobenzenesulfonyl chloride
- ≥96%
| Pricing Close

: 2-(N-Ethyl-N-m-toluidino)ethanol
Cas Number: 91-88-3 EC Number: 202-105-9

Formula: C₁₁H₁₇NO

Molecular weight: 179.26

Synonyms: N-Ethyl-N-2-hydroxyethyl-m-toluidine | 2-(ethyl(m-tolyl)amino)ethan-1-ol | EINECS 202-105-9 | 2-[eth...

SMILES: CCN(CCO)C1=CC=CC(=C1)C

InChIKey: KRNUKKZDGDAWBF-UHFFFAOYSA-N

InChI: InChI=1S/C11H17NO/c1-3-12(7-8-13)11-6-4-5-10(2)9-11/h4-6,9,13H,3,7-8H2,1-2H3

Product No.
Description
Grade & Purity (?)

E140166
2-(N-Ethyl-N-m-toluidino)ethanol
- ≥98%
| Pricing Close

: 2-Bromo-6-chloro-4-nitroaniline
Cas Number: 99-29-6

Formula: C₆H₄BrClN₂O₂

Molecular weight: 251.46

Synonyms: EINECS 202-745-9 | NSC88985 | NSC-88985 | XP2L34WT49 | AM20050214 | 2-Bromo-6-chloro-4-nitroaniline,...

SMILES: C1=C(C=C(C(=C1Cl)N)Br)[N+](=O)[O-]

InChIKey: GLUCALKKMFBJEB-UHFFFAOYSA-N

InChI: InChI=1S/C6H4BrClN2O2/c7-4-1-3(10(11)12)2-5(8)6(4)9/h1-2H,9H2

Product No.
Description
Grade & Purity (?)

B152061
2-Bromo-6-chloro-4-nitroaniline
- ≥98%(GC)
| Pricing Close

: 9,10-Dihydroacridine
Cas Number: 92-81-9

Formula: C₁₃H₁₁N

Molecular weight: 181.24

Synonyms: BDBM50012868 | D5058 | InChI=1/C13H11N/c1-3-7-12-10(5-1)9-11-6-2-4-8-13(11)14-12/h1-8,14H,9H | SY056...

SMILES: C1C2=CC=CC=C2NC3=CC=CC=C31

InChIKey: HJCUTNIGJHJGCF-UHFFFAOYSA-N

InChI: InChI=1S/C13H11N/c1-3-7-12-10(5-1)9-11-6-2-4-8-13(11)14-12/h1-8,14H,9H2

Product No.
Description
Grade & Purity (?)

D156017
9,10-Dihydroacridine
- ≥98%
| Pricing Close

: 2,5-Dimethoxybenzaldehyde
1 Citations

Cas Number: 93-02-7 EC Number: 202-211-5

Formula: C₉H₁₀O₃

Molecular weight: 166.17

Synonyms: BCP05725 | InChI=1/C9H10O3/c1-11-8-3-4-9(12-2)7(5-8)6-10/h3-6H,1-2H | NSC 6315 | CAS-93-02-7 | 2,5-D...

SMILES: COC1=CC(=C(C=C1)OC)C=O

InChIKey: AFUKNJHPZAVHGQ-UHFFFAOYSA-N

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

Product No.
Description
Grade & Purity (?)

D111319
2,5-Dimethoxybenzaldehyde
- ≥98%
| Pricing Close

: 7-Diethylamino-4-methylcoumarin
5 Citations

Cas Number: 91-44-1

Formula: C₁₄H₁₇NO₂

Molecular weight: 231.3

Synonyms: 7-(Diethylamino)-4-methyl-2H-chromen-2-one | coumarin-1 | DTXSID9025035 | SY012944 | CHEBI:51938 | E...

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

InChIKey: AFYCEAFSNDLKSX-UHFFFAOYSA-N

InChI: InChI=1S/C14H17NO2/c1-4-15(5-2)11-6-7-12-10(3)8-14(16)17-13(12)9-11/h6-9H,4-5H2,1-3H3

Product No.
Description
Grade & Purity (?)

D154325
7-Diethylamino-4-methylcoumarin
- ≥98%
| Pricing Close

: P-terphenyl
52 Citations

Cas Number: 92-94-4 EC Number: 202-205-2

Formula: C₁₈H₁₄

Molecular weight: 230.31

Synonyms: AC-18695 | EINECS 202-205-2 | NCGC00164113-01 | WLN: RR DR | 1,1'-Biphenyl, 4-phenyl- | AI3-00847 | ...

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

InChIKey: XJKSTNDFUHDPQJ-UHFFFAOYSA-N

InChI: InChI=1S/C18H14/c1-3-7-15(8-4-1)17-11-13-18(14-12-17)16-9-5-2-6-10-16/h1-14H

Product No.
Description
Grade & Purity (?)

T118586
P-terphenyl
- ≥99.5%
| Pricing Close

: VX-222 (VCH-222, Lomibuvir)
Cas Number: 1026785-59-0

Formula: C₂₅H₃₅NO₄S

Molecular weight: 445.63

Synonyms: AS-19557 | 1026785-55-6 (or 1026785-59-0) | NCGC00386146-02 | SCHEMBL15498313 | VCH222 | VCH-222 | s...

SMILES: CC1CCC(CC1)C(=O)N(C2CCC(CC2)O)C3=C(SC(=C3)C#CC(C)(C)C)C(=O)O

InChIKey: WPMJNLCLKAKMLA-UHFFFAOYSA-N

InChI: InChI=1S/C25H35NO4S/c1-16-5-7-17(8-6-16)23(28)26(18-9-11-19(27)12-10-18)21-15-20(13-14-25(2,3)4)31-22(21)24(29)30/h15-19,27H,5-12H2,1-4H3,(H,29,30)

Product No.
Description
Grade & Purity (?)

V127611
VX-222 (VCH-222, Lomibuvir)
- ≥99%
| Pricing Close