Search results for: '205-552-8'

: Aniline hydrochloride
13 Citations

Cas Number: 142-04-1 EC Number: MFCD00012958

Formula: C₆H₅NH₂·HCl

Molecular weight: 129.59

Synonyms: Hydrochloride benzenamide | Tox21_302869 | EINECS 205-519-8 | NCI-C03736 hydrochloride | CAS-142-04-...

SMILES: C1=CC=C(C=C1)N.Cl

InChIKey: MMCPOSDMTGQNKG-UHFFFAOYSA-N

InChI: InChI=1S/C6H7N.ClH/c7-6-4-2-1-3-5-6;/h1-5H,7H2;1H

Product No.
Description
Grade & Purity (?)

A111640
Aniline hydrochloride
- ≥99%
| Pricing Close

: 7H-benzo[c]carbazole
Cas Number: 205-25-4

Formula: C₁₆H₁₁N

Molecular weight: 217.27

Synonyms: 7H-Benzo[c]carbazole | F13520 | SY037926 | NSC108995 | NSC-108995 | 7-Aza-7H-benzo[c]fluorene | 3,4-...

SMILES: C1=CC=C2C(=C1)C=CC3=C2C4=CC=CC=C4N3

InChIKey: UGFOTZLGPPWNPY-UHFFFAOYSA-N

InChI: InChI=1S/C16H11N/c1-2-6-12-11(5-1)9-10-15-16(12)13-7-3-4-8-14(13)17-15/h1-10,17H

Product No.
Description
Grade & Purity (?)

H302737
7H-benzo[c]carbazole
- ≥99%
| Pricing Close

: 1，5-diamino-4，8-dihydroxyanthraquinone
2 Citations

Cas Number: 145-49-3

Formula: C₁₄H₁₀N₂O₄

Molecular weight: 270.24

Synonyms: NSC 144052 | SR-01000197221-1 | W-108138 | 1,5-diamino-4,8-dihydroxy-10-anthracenedione | 1,5-diamin...

SMILES: C1=CC(=C2C(=C1N)C(=O)C3=C(C=CC(=C3C2=O)N)O)O

InChIKey: HSYLKWSCFRLSKB-UHFFFAOYSA-N

InChI: InChI=1S/C14H10N2O4/c15-5-1-3-7(17)11-9(5)13(19)12-8(18)4-2-6(16)10(12)14(11)20/h1-4,17-18H,15-16H2

Product No.
Description
Grade & Purity (?)

D133015
1，5-diamino-4，8-dihydroxyanthraquinone
- ≥95%
| Pricing Close

: Phthalazine
1 Citations

Cas Number: 253-52-1

Formula: C₈H₆N₂

Molecular weight: 130.15

Synonyms: PHTHALAZINE [USP IMPURITY] | Q6593919 | CCRIS 6894 | DTXCID8029367 | 2,3-Benzodiazine | NSC62484 | N...

SMILES: C1=CC=C2C=NN=CC2=C1

InChIKey: LFSXCDWNBUNEEM-UHFFFAOYSA-N

InChI: InChI=1S/C8H6N2/c1-2-4-8-6-10-9-5-7(8)3-1/h1-6H

Product No.
Description
Grade & Purity (?)

P160145
Phthalazine
- ≥98%
| Pricing Close

: Anthranil
Cas Number: 271-58-9

Formula: C₇H₅NO

Molecular weight: 119.12

Synonyms: SCHEMBL175342 | AKOS005255306 | InChI=1/C7H5NO/c1-2-4-7-6(3-1)5-9-8-7/h1-5 | NCIOpen2_002087 | T7069...

SMILES: C1=CC2=CON=C2C=C1

InChIKey: FZKCAHQKNJXICB-UHFFFAOYSA-N

InChI: InChI=1S/C7H5NO/c1-2-4-7-6(3-1)5-9-8-7/h1-5H

Product No.
Description
Grade & Purity (?)

A151655
Anthranil
- ≥98%(GC)
| 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

T105918
P-terphenyl
- ≥99%
| Pricing Close

: alpha-Bisabolol
Cas Number: 515-69-5

Formula: C₁₅H₂₆O

Molecular weight: 222.37

Synonyms: (R)-6-Methyl-2-((R)-4-methylcyclohex-3-en-1-yl)hept-5-en-2-ol | 36HQN158VC | 3-CYCLOHEXENE-1-METHANO...

SMILES: CC1=CCC(CC1)C(C)(CCC=C(C)C)O

InChIKey: RGZSQWQPBWRIAQ-LSDHHAIUSA-N

InChI: InChI=1S/C15H26O/c1-12(2)6-5-11-15(4,16)14-9-7-13(3)8-10-14/h6-7,14,16H,5,8-11H2,1-4H3/t14-,15+/m0/s1

Product No.
Description
Grade & Purity (?)

B303857
alpha-Bisabolol
- ≥90%
| Pricing Close

: Tetrahydropyran（THP)
8 Citations

Cas Number: 142-68-7 EC Number: 205-552-8

Formula: C₅H₁₀O

Molecular weight: 86.13

Synonyms: Tetrahydro-2H-pyran | Pentamethylene oxide | THP

SMILES: C1CCOCC1

InChIKey: DHXVGJBLRPWPCS-UHFFFAOYSA-N

InChI: InChI=1S/C5H10O/c1-2-4-6-5-3-1/h1-5H2

Product No.
Description
Grade & Purity (?)

T100998
Tetrahydropyran（THP)
- ≥99%
| Pricing Close

: Cyclopenta[d,e,f]phenanthrene
Cas Number: 203-64-5

Formula: C₁₅H₁₀

Molecular weight: 190.24

Synonyms: 4H-Cyclopenta[def]phenanthrene | Methylenephenanthrene | 4-H-CYCLOPENTA[D,E,F]PHENANTHRENE | DTXSID1...

SMILES: C1C2=CC=CC3=C2C4=C(C=CC=C41)C=C3

InChIKey: RKZDZWJDQTZDLD-UHFFFAOYSA-N

InChI: InChI=1S/C15H10/c1-3-10-7-8-11-4-2-6-13-9-12(5-1)14(10)15(11)13/h1-8H,9H2

Product No.
Description
Grade & Purity (?)

C468921
Cyclopenta[d,e,f]phenanthrene
- ≥97%
| Pricing Close

: 2,3-Benzofluorene
Cas Number: 243-17-4

Formula: C₁₇H₁₂

Molecular weight: 216.28

Synonyms: 11H-Benzo[b]fluorene,Isonaphthofluorene | InChI=1/C17H12/c1-2-6-13-11-17-15(9-12(13)5-1)10-14-7-3-4-...

SMILES: C1C2=CC=CC=C2C3=CC4=CC=CC=C4C=C31

InChIKey: HAPOJKSPCGLOOD-UHFFFAOYSA-N

InChI: InChI=1S/C17H12/c1-2-6-13-11-17-15(9-12(13)5-1)10-14-7-3-4-8-16(14)17/h1-9,11H,10H2

Product No.
Description
Grade & Purity (?)

B152216
2,3-Benzofluorene
- ≥97%
| Pricing Close

: Indazole
Cas Number: 271-44-3

Formula: C₇H₆N₂

Molecular weight: 118.14

Synonyms: 1,2-Benzopyrazole | F0918-7060 | F1918-0009 | Indazole, 6 | UNII-7C4VQE5C03 | 1H-indazol | EINECS 20...

SMILES: C1=CC=C2C(=C1)C=NN2

InChIKey: BAXOFTOLAUCFNW-UHFFFAOYSA-N

InChI: InChI=1S/C7H6N2/c1-2-4-7-6(3-1)5-8-9-7/h1-5H,(H,8,9)

Product No.
Description
Grade & Purity (?)

I157585
Indazole
- ≥99%
| Pricing Close

: 2-Naphthyl Phenyl Ketone
Cas Number: 644-13-3

Formula: C₁₇H₁₂O

Molecular weight: 232.28

Synonyms: HMS3085M17 | SB66853 | AG-205/01892005 | .beta.-Benzoylnaphthalene | 2-Naphthyl(phenyl)methanone # |...

SMILES: C1=CC=C(C=C1)C(=O)C2=CC3=CC=CC=C3C=C2

InChIKey: SJNXJRVDSTZUFB-UHFFFAOYSA-N

InChI: InChI=1S/C17H12O/c18-17(14-7-2-1-3-8-14)16-11-10-13-6-4-5-9-15(13)12-16/h1-12H

Product No.
Description
Grade & Purity (?)

N158903
2-Naphthyl Phenyl Ketone
- ≥98%(GC)
| Pricing Close

: MS432
Cas Number: 2672512-44-4

Formula: C₅₀H₆₅F₃IN₇O₆S

Molecular weight: 1076.06

SMILES: O=C([C@H]1N(C([C@H](C(C)(C)C)NC(CCCCCCCCCCNCCCONC(C2=CC=C(F)C(F)=C2NC3=CC=C(I)C=C3F)=O)=O)=O)C[C@H](O)C1)N[C@H](C4=CC=C(C5=C(C)N=CS5)C=C4)C

Product No.
Description
Grade & Purity (?)

M649435
MS432
- ≥98%
| Pricing Close

: GSK1904529A
Cas Number: 1089283-49-7(DMSO)

Formula: C₄₄H₄₇F₂N₉O₅S

Molecular weight: 851.96

Synonyms: GSK 4529 | N-(2,6-difluorophenyl)-5-(3-(2-(5-ethyl-2-methoxy-4-(4-(4-(methylsulfonyl)piperazin-1-yl)...

SMILES: CCC1=CC(=C(OC)C=C1N2CCC(CC2)N3CCN(CC3)[S](C)(=O)=O)NC4=NC(=CC=N4)C5=C(N=C6C=CC=C[N]56)C7=CC(=C(OC)C=C7)C(=O)NC8=C(F)C=CC=C8F

Product No.
Description
Grade & Purity (?)

G407786
GSK1904529A
- 10mM in DMSO
| Pricing Close

: Sasapyrine
1 Citations

Cas Number: 552-94-3 EC Number: 209-027-4

Formula: C₁₄H₁₀O₅

Molecular weight: 258.23

Synonyms: Salsalate|sasapyrine|552-94-3|Salicylsalicylic acid|Disalicylic acid|Disalcid|2-Carboxyphenyl salicy...

SMILES: C1=CC=C(C(=C1)C(=O)OC2=CC=CC=C2C(=O)O)O

InChIKey: WVYADZUPLLSGPU-UHFFFAOYSA-N

InChI: InChI=1S/C14H10O5/c15-11-7-3-1-5-9(11)14(18)19-12-8-4-2-6-10(12)13(16)17/h1-8,15H,(H,16,17)

Product No.
Description
Grade & Purity (?)

S424710
Sasapyrine
- 10mM in DMSO
| Pricing Close

: 2,3-Octandione
1 Citations

Cas Number: 585-25-1 EC Number: ‘209-552-9

Formula: C₈H₁₄O₂

Molecular weight: 142.2

Synonyms: Octane-2,3-dione | DTXSID60207215 | FT-0659294 | 2,3-OCTANEDIONE [FHFI] | BS-52954 | EINECS 209-552-...

SMILES: CCCCCC(=O)C(=O)C

InChIKey: XCBBNTFYSLADTO-UHFFFAOYSA-N

InChI: InChI=1S/C8H14O2/c1-3-4-5-6-8(10)7(2)9/h3-6H2,1-2H3

Product No.
Description
Grade & Purity (?)

O589566
2,3-Octandione
- ≥97%
| Pricing Close

: Eriodictyol
2 Citations

Cas Number: 552-58-9(DMSO) EC Number: 209-016-4

Formula: C₁₅H₁₂O₆

Molecular weight: 288.25

Synonyms: ERIODICTYOL|552-58-9|Eriodictiol|Huazhongilexone|(+)-Eriodictyol|(S)-2-(3,4-Dihydroxyphenyl)-2,3-dih...

SMILES: C1C(OC2=CC(=CC(=C2C1=O)O)O)C3=CC(=C(C=C3)O)O

InChIKey: SBHXYTNGIZCORC-ZDUSSCGKSA-N

InChI: InChI=1S/C15H12O6/c16-8-4-11(19)15-12(20)6-13(21-14(15)5-8)7-1-2-9(17)10(18)3-7/h1-5,13,16-19H,6H2/t13-/m0/s1

Product No.
Description
Grade & Purity (?)

E580387
Eriodictyol
- 10mM in DMSO
| Pricing Close

: Daidzin
12 Citations

Cas Number: 552-66-9

Formula: C₂₁H₂₀O₉

Molecular weight: 416.38

Synonyms: Daidzin|552-66-9|Daidzoside|Daidzein 7-O-glucoside|Daidzein 7-glucoside|Daidzein-7-glucoside|daidzei...

SMILES: C1=CC(=CC=C1C2=COC3=C(C2=O)C=CC(=C3)OC4C(C(C(C(O4)CO)O)O)O)O

InChIKey: KYQZWONCHDNPDP-QNDFHXLGSA-N

InChI: InChI=1S/C21H20O9/c22-8-16-18(25)19(26)20(27)21(30-16)29-12-5-6-13-15(7-12)28-9-14(17(13)24)10-1-3-11(23)4-2-10/h1-7,9,16,18-23,25-27H,8H2/t16-,18-,19+,20-,21-/m1/s1

Product No.
Description
Grade & Purity (?)

D424708
Daidzin
- 10mM in DMSO
| Pricing Close

: Morinidazole
Cas Number: 92478-27-8(DMSO)

Formula: C₁₁H₁₈N₄O₄

Molecular weight: 270.29

SMILES: CC1=NC=C(N1CC(CN2CCOCC2)O)[N+](=O)[O-]

Product No.
Description
Grade & Purity (?)

M656785
Morinidazole
- 10mM in DMSO
| Pricing Close

: DL-Tropic acid
Cas Number: 529-64-6

Formula: C₉H₁₀O₃

Molecular weight: 166.17

Synonyms: TROPIC ACID|dl-Tropic acid|552-63-6|3-hydroxy-2-phenylpropanoic acid|529-64-6|3-Hydroxy-2-phenylprop...

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

InChIKey: JACRWUWPXAESPB-UHFFFAOYSA-N

InChI: InChI=1S/C9H10O3/c10-6-8(9(11)12)7-4-2-1-3-5-7/h1-5,8,10H,6H2,(H,11,12)

Product No.
Description
Grade & Purity (?)

D424541
DL-Tropic acid
- 10mM in DMSO
| Pricing Close

: 1-(4-Chlorophenyl)-1-cyclopentanecarboxylic Acid
Cas Number: 80789-69-1

Formula: C₁₂H₁₃ClO₂

Molecular weight: 224.68

Synonyms: QJNFJEMGWIQMJT-UHFFFAOYSA-N | AKOS000109357 | NSC123457 | NSC-123457 | 1-(4-chlorophenyl)cyclopentan...

SMILES: C1CCC(C1)(C2=CC=C(C=C2)Cl)C(=O)O

InChIKey: QJNFJEMGWIQMJT-UHFFFAOYSA-N

InChI: InChI=1S/C12H13ClO2/c13-10-5-3-9(4-6-10)12(11(14)15)7-1-2-8-12/h3-6H,1-2,7-8H2,(H,14,15)

Product No.
Description
Grade & Purity (?)

C153652
1-(4-Chlorophenyl)-1-cyclopentanecarboxylic Acid
- ≥98%(GC)
| Pricing Close

: Morinidazole
Cas Number: 92478-27-8

Formula: C₁₁H₁₈N₄O₄

Molecular weight: 270.29

Synonyms: DB15098 | DTXSID201031280 | UNII-TUPWG40JAL | AKOS040733770 | MORINIDAZOLE [WHO-DD] | NCGC00485480-0...

SMILES: CC1=NC=C(N1CC(CN2CCOCC2)O)[N+](=O)[O-]

InChIKey: GAZGHCHCYRSPIV-UHFFFAOYSA-N

InChI: InChI=1S/C11H18N4O4/c1-9-12-6-11(15(17)18)14(9)8-10(16)7-13-2-4-19-5-3-13/h6,10,16H,2-5,7-8H2,1H3

Product No.
Description
Grade & Purity (?)

M651703
Morinidazole
- ≥98%
| Pricing Close

: P552-02, Channel blocker of ENaCαβγ
Cas Number: 587879-32-1

Synonyms: 552-02 Free base|UNII-2WWN8F640E|2WWN8F640E|587879-32-1|CHEMBL212432|2-Pyrazinecarboxamide, 3,5-diam...

SMILES: OCC(COc1ccc(cc1)CCCCN=C(NC(=O)c1nc(Cl)c(nc1N)N)N)O

InChIKey: NTRKMGDUWYBLMS-UHFFFAOYSA-N

InChI: InChI=1S/C19H26ClN7O4/c20-15-17(22)26-16(21)14(25-15)18(30)27-19(23)24-8-2-1-3-11-4-6-13(7-5-11)31-10-12(29)9-28/h4-7,12,28-29H,1-3,8-10H2,(H4,21,22,26)(H3,23,24,27,30)

Product No.
Description
Grade & Purity (?)

P612599
P552-02, Channel blocker of ENaCαβγ
| Pricing Close