Search results for: '‘809-207-8'

: Ethyl Difluoroacetate
Cas Number: 454-31-9 EC Number: 207-223-4

Formula: C₄H₆F₂O₂

Molecular weight: 124.09

Synonyms: BBL027798 | InChI=1/C4H6F2O2/c1-2-8-4(7)3(5)6/h3H,2H2,1H3 | EN300-35673 | GZKHDVAKKLTJPO-UHFFFAOYSA-...

SMILES: CCOC(=O)C(F)F

InChIKey: GZKHDVAKKLTJPO-UHFFFAOYSA-N

InChI: InChI=1S/C4H6F2O2/c1-2-8-4(7)3(5)6/h3H,2H2,1H3

Product No.
Description
Grade & Purity (?)

E616466
Ethyl Difluoroacetate
- ≥99%
| Pricing Close

E101733
Ethyl Difluoroacetate
- ≥97%
| Pricing Close

: N-Methylcytisine
Cas Number: 486-86-2 EC Number: 207-643-8

Formula: C₁₂H₁₆N₂O

Molecular weight: 204.27

Synonyms: AS-77797 | (1R,5S)-3-Methyl-3,4,5,6-tetrahydro-1H-1,5-methanopyrido[1,2-a][1,5]diazocin-8(2H)-one | ...

SMILES: CN1CC2CC(C1)C3=CC=CC(=O)N3C2

InChIKey: CULUKMPMGVXCEI-VHSXEESVSA-N

InChI: InChI=1S/C12H16N2O/c1-13-6-9-5-10(8-13)11-3-2-4-12(15)14(11)7-9/h2-4,9-10H,5-8H2,1H3/t9-,10+/m0/s1

Product No.
Description
Grade & Purity (?)

N305311
N-Methylcytisine
- ≥98%
| Pricing Close

: 4-Methylresorcinol
Cas Number: 496-73-1

Formula: C₇H₈O₂

Molecular weight: 124.14

Synonyms: FNYDIAAMUCQQDE-UHFFFAOYSA-N | 4-Methylresorcinol, 97% | MFCD00016452 | A827790 | DTXSID2060092 | ghl...

SMILES: CC1=C(C=C(C=C1)O)O

InChIKey: FNYDIAAMUCQQDE-UHFFFAOYSA-N

InChI: InChI=1S/C7H8O2/c1-5-2-3-6(8)4-7(5)9/h2-4,8-9H,1H3

Product No.
Description
Grade & Purity (?)

M170592
4-Methylresorcinol
- ≥97%
| Pricing Close

: Nonafluorobutyl Iodide
Cas Number: 423-39-2 EC Number: 207-025-8

Formula: C₄F₉I

Molecular weight: 345.93

Synonyms: Butane, 1,1,1,2,2,3,3,4,4-nonafluoro-4-iodo- | EINECS 207-025-8 | nonafluoro-n-butyl iodide | AKOS00...

SMILES: C(C(C(F)(F)I)(F)F)(C(F)(F)F)(F)F

InChIKey: PGRFXXCKHGIFSV-UHFFFAOYSA-N

InChI: InChI=1S/C4F9I/c5-1(6,3(9,10)11)2(7,8)4(12,13)14

Product No.
Description
Grade & Purity (?)

N122248
Nonafluorobutyl Iodide
- ≥98%
| Pricing Close

: 3,5-Pyridinedicarboxylic acid
14 Citations

Cas Number: 499-81-0 EC Number: 207-893-8

Formula: C₇H₅NO₄

Molecular weight: 167.12

Synonyms: 5-Carboxynicotinic acid | P0551 | BP-12521 | CCG-37624 | EINECS 207-893-8 | NCGC00013071 | 3,5-pyrid...

SMILES: C1=C(C=NC=C1C(=O)O)C(=O)O

InChIKey: MPFLRYZEEAQMLQ-UHFFFAOYSA-N

InChI: InChI=1S/C7H5NO4/c9-6(10)4-1-5(7(11)12)3-8-2-4/h1-3H,(H,9,10)(H,11,12)

Product No.
Description
Grade & Purity (?)

P106875
3,5-Pyridinedicarboxylic acid
- ≥98%
| Pricing Close

P492269
3,5-Pyridinedicarboxylic acid
- ≥98%(HPLC)
| Pricing Close

: Leucoquinizarin
1 Citations

Cas Number: 476-60-8

Formula: C₁₄H₁₀O₄

Molecular weight: 242.23

Synonyms: 1,4,9,10-Anthracenetetraol | 2,3-DIHYDRO-1,4-DIHYDROXY-9,10-ANTHRACENEDIONE | UNII-CP3E23813Z | 1,9,...

SMILES: C1=CC=C2C(=C1)C(=C3C(=CC=C(C3=C2O)O)O)O

InChIKey: BKNBVEKCHVXGPH-UHFFFAOYSA-N

InChI: InChI=1S/C14H10O4/c15-9-5-6-10(16)12-11(9)13(17)7-3-1-2-4-8(7)14(12)18/h1-6,15-18H

Product No.
Description
Grade & Purity (?)

L157743
Leucoquinizarin
- ≥98%(HPLC)
| Pricing Close

: Imperatorin
Cas Number: 482-44-0(DMSO) EC Number: 207-581-1

Formula: C₁₆H₁₄O₄

Molecular weight: 270.28

Synonyms: IMPERATORIN|482-44-0|Ammidin|Marmelosin|Pentosalen|8-Isoamylenoxypsoralen|8-Isopentenyloxypsoralene|...

SMILES: CC(=CCOC1=C2C(=CC3=C1OC=C3)C=CC(=O)O2)C

InChIKey: OLOOJGVNMBJLLR-UHFFFAOYSA-N

InChI: InChI=1S/C16H14O4/c1-10(2)5-7-19-16-14-12(6-8-18-14)9-11-3-4-13(17)20-15(11)16/h3-6,8-9H,7H2,1-2H3

Product No.
Description
Grade & Purity (?)

I424190
Imperatorin
- 10mM in DMSO
| Pricing Close

: Flavanone, Antagonist of A 1 receptor;Antagonist of A 3 receptor
4 Citations

Cas Number: 487-26-3

Formula: C₁₅H₁₂O₂

Molecular weight: 224.26

Synonyms: EINECS 207-654-8 | Flavanone-d5 | KBio2_003069 | KBioSS_000501 | FLAVANONE | DL-FLAVANONE | F4C11F5A...

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

InChIKey: ZONYXWQDUYMKFB-UHFFFAOYSA-N

InChI: InChI=1S/C15H12O2/c16-13-10-15(11-6-2-1-3-7-11)17-14-9-5-4-8-12(13)14/h1-9,15H,10H2

Product No.
Description
Grade & Purity (?)

F156757
Flavanone, Antagonist of A 1 receptor;Antagonist of A 3 receptor
- ≥98%(HPLC)
| Pricing Close

: 4-Quinolinecarboxylic acid
Cas Number: 486-74-8 EC Number: 207-640-1

Formula: C₁₀H₇NO₂

Molecular weight: 173.17

Synonyms: Quinoline-4-carboxylic acid|486-74-8|4-Quinolinecarboxylic acid|4-Carboxyquinoline|CINCHONINIC ACID|...

SMILES: C1=CC=C2C(=C1)C(=CC=N2)C(=O)O

InChIKey: VQMSRUREDGBWKT-UHFFFAOYSA-N

InChI: InChI=1S/C10H7NO2/c12-10(13)8-5-6-11-9-4-2-1-3-7(8)9/h1-6H,(H,12,13)

Product No.
Description
Grade & Purity (?)

Q424217
4-Quinolinecarboxylic acid
- 10mM in DMSO
| Pricing Close

: Beclamide
Cas Number: 501-68-8(DMSO)

Formula: C₁₀H₁₂ClNO

Molecular weight: 197.66

Synonyms: Beclamide [INN:BAN:DCF] | BECLAMIDE [MI] | BRN 2720702 | D07300 | EINECS 207-927-1 | Hibicon | Becla...

SMILES: C1=CC=C(C=C1)CNC(=O)CCCl

InChIKey: JPYQFYIEOUVJDU-UHFFFAOYSA-N

InChI: InChI=1S/C10H12ClNO/c11-7-6-10(13)12-8-9-4-2-1-3-5-9/h1-5H,6-8H2,(H,12,13)

Product No.
Description
Grade & Purity (?)

B580309
Beclamide
- 10mM in DMSO
| Pricing Close

: 1,6-Dibromo-1,6-dideoxy-D-mannitol
Cas Number: 488-41-5 EC Number: 207-676-8

Formula: C₆H₁₂Br₂O₄

Molecular weight: 307.97

Synonyms: DB13543 | D-Mannitol, 1,6-dibromo-1,6-dideoxy- | Myelobromol | EINECS 207-676-8 | MITOBRONITOL [WHO-...

SMILES: C(C(C(C(C(CBr)O)O)O)O)Br

InChIKey: VFKZTMPDYBFSTM-KVTDHHQDSA-N

InChI: InChI=1S/C6H12Br2O4/c7-1-3(9)5(11)6(12)4(10)2-8/h3-6,9-12H,1-2H2/t3-,4-,5-,6-/m1/s1

Product No.
Description
Grade & Purity (?)

D355800
1,6-Dibromo-1,6-dideoxy-D-mannitol
- ≥98%
| Pricing Close

: Isosakuranetin, Channel blocker of TRPM3
Cas Number: 480-43-3 EC Number: 207-551-8

Formula: C₁₆H₁₄O₅

Molecular weight: 286.28

Synonyms: BRD-K19341706-001-01-7 | CCG-208396 | 5'-METHYL-2'-HYDROXYACETOPHENONE | SR-05000002273-2 | EINECS 2...

SMILES: COC1=CC=C(C=C1)C2CC(=O)C3=C(C=C(C=C3O2)O)O

InChIKey: HMUJXQRRKBLVOO-AWEZNQCLSA-N

InChI: InChI=1S/C16H14O5/c1-20-11-4-2-9(3-5-11)14-8-13(19)16-12(18)6-10(17)7-15(16)21-14/h2-7,14,17-18H,8H2,1H3/t14-/m0/s1

Product No.
Description
Grade & Purity (?)

I424174
Isosakuranetin, Channel blocker of TRPM3
- 10mM in DMSO
| Pricing Close

I414404
Isosakuranetin, Channel blocker of TRPM3
- ≥98%
| Pricing Close

: Beclamide
Cas Number: 501-68-8

Formula: C₁₀H₁₂ClNO

Molecular weight: 197.666

Synonyms: Beclamide [INN:BAN:DCF] | BECLAMIDE [MI] | BRN 2720702 | D07300 | EINECS 207-927-1 | Hibicon | Becla...

SMILES: C1=CC=C(C=C1)CNC(=O)CCCl

InChIKey: JPYQFYIEOUVJDU-UHFFFAOYSA-N

InChI: InChI=1S/C10H12ClNO/c11-7-6-10(13)12-8-9-4-2-1-3-5-9/h1-5H,6-8H2,(H,12,13)

Product No.
Description
Grade & Purity (?)

B136633
Beclamide
- ≥98%
| Pricing Close

: n-Heptylamine
7 Citations

Cas Number: 111-68-2 EC Number: 203-895-8

Formula: C₇H₁₇N

Molecular weight: 115.22

Synonyms: 1-Heptanamine | W-109414 | EINECS 203-895-8 | F17097 | heptyl amine | Tox21_201004 | A802395 | 1-Ami...

SMILES: CCCCCCCN

InChIKey: WJYIASZWHGOTOU-UHFFFAOYSA-N

InChI: InChI=1S/C7H17N/c1-2-3-4-5-6-7-8/h2-8H2,1H3

Product No.
Description
Grade & Purity (?)

H113175
n-Heptylamine
- ≥98%
| Pricing Close

: Olivetol
2 Citations

Cas Number: 500-66-3 EC Number: 207-908-8

Formula: CH₃(CH₂)₄C₆H₃-1,3-(OH)₂

Molecular weight: 180.24

Synonyms: 3-06-00-04695 (Beilstein Handbook Reference) | 1,3-Benzenediol, 5-pentyl- (9CI) | EINECS 207-908-8 |...

SMILES: CCCCCC1=CC(=CC(=C1)O)O

InChIKey: IRMPFYJSHJGOPE-UHFFFAOYSA-N

InChI: InChI=1S/C11H16O2/c1-2-3-4-5-9-6-10(12)8-11(13)7-9/h6-8,12-13H,2-5H2,1H3

Product No.
Description
Grade & Purity (?)

O135157
Olivetol
- ≥95%
| Pricing Close

: 4-Oxoheptanedioic acid
Cas Number: 502-50-1

Formula: HO₂CCH₂CH₂COCH₂CH₂CO₂H

Molecular weight: 174.15

Synonyms: SY257194 | EINECS 207-941-8 | NSC16642 | NSC-16642 | DTXSID40198238 | 4-Oxoheptanedioic acid, 98% | ...

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

InChIKey: UDDSEESQRGPVIL-UHFFFAOYSA-N

InChI: InChI=1S/C7H10O5/c8-5(1-3-6(9)10)2-4-7(11)12/h1-4H2,(H,9,10)(H,11,12)

Product No.
Description
Grade & Purity (?)

O170631
4-Oxoheptanedioic acid
- ≥98%
| Pricing Close

: Lycorine
15 Citations

Cas Number: 476-28-8

Formula: C₁₆H₁₇NO₄

Molecular weight: 287.31

Synonyms: Bunt-no-more | Bio2_000502 | EINECS 207-503-6 | Ethyl o-hydroxybenzoate | U-17312E | KBio2_000022 | ...

SMILES: C1CN2CC3=CC4=C(C=C3C5C2C1=CC(C5O)O)OCO4

InChIKey: XGVJWXAYKUHDOO-DANNLKNASA-N

InChI: InChI=1S/C16H17NO4/c18-11-3-8-1-2-17-6-9-4-12-13(21-7-20-12)5-10(9)14(15(8)17)16(11)19/h3-5,11,14-16,18-19H,1-2,6-7H2/t11-,14-,15+,16+/m0/s1

Product No.
Description
Grade & Purity (?)

L413074
Lycorine
- ≥98%
| Pricing Close

: 1,2,3-Trimethoxybenzene
2 Citations

Cas Number: 634-36-6 EC Number: 211-207-2

Formula: C₉H₁₂O₃

Molecular weight: 168.19

Synonyms: InChI=1/C9H12O3/c1-10-7-5-4-6-8(11-2)9(7)12-3/h4-6H,1-3H3 | EINECS 211-207-2 | T1102 | UNII-MRE1O894...

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

InChIKey: CRUILBNAQILVHZ-UHFFFAOYSA-N

InChI: InChI=1S/C9H12O3/c1-10-7-5-4-6-8(11-2)9(7)12-3/h4-6H,1-3H3

Product No.
Description
Grade & Purity (?)

T107440
1,2,3-Trimethoxybenzene
- ≥98%
| Pricing Close

: Naringenin
85 Citations

Cas Number: 480-41-1 EC Number: 266-769-1

Formula: C₁₅H₁₂O₅

Molecular weight: 272.25

Synonyms: BIDD:ER0116 | EINECS 207-550-2 | SCHEMBL384010 | NARINGENIN [INCI] | AKOS016843490 | Phytochemistry ...

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

InChIKey: FTVWIRXFELQLPI-ZDUSSCGKSA-N

InChI: InChI=1S/C15H12O5/c16-9-3-1-8(2-4-9)13-7-12(19)15-11(18)5-10(17)6-14(15)20-13/h1-6,13,16-18H,7H2/t13-/m0/s1

Product No.
Description
Grade & Purity (?)

N164488
Naringenin
- ≥97%
| Pricing Close

: Thymoquinone
5 Citations

Cas Number: 490-91-5 EC Number: 207-721-1

Formula: C₁₀H₁₂O₂

Molecular weight: 164.2

Synonyms: InChI=1/C10H12O2/c1-6(2)8-5-9(11)7(3)4-10(8)12/h4-6H,1-3H | 2-Isopropyl-5-methylcyclohexa-2,5-diene-...

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

InChIKey: KEQHJBNSCLWCAE-UHFFFAOYSA-N

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

Product No.
Description
Grade & Purity (?)

T115128
Thymoquinone
- ≥99%
| Pricing Close

: 3,5-Dimethylbenzoic Acid
3 Citations

Cas Number: 499-06-9 EC Number: 207-876-5

Formula: C₉H₁₀O₂

Molecular weight: 150.18

Synonyms: 3,5 Dimethylbenzoic acid | STL164368 | 3,5-Dimethylbenzoic-d9Acid | Benzoic acid, 3,5-dimethyl- | UN...

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

InChIKey: UMVOQQDNEYOJOK-UHFFFAOYSA-N

InChI: InChI=1S/C9H10O2/c1-6-3-7(2)5-8(4-6)9(10)11/h3-5H,1-2H3,(H,10,11)

Product No.
Description
Grade & Purity (?)

D154629
3,5-Dimethylbenzoic Acid
- ≥99%(T)
| Pricing Close