Search results for: '7228-11-7'

4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-Heptadecafluoroundecyl iodide
Cas Number: 200112-75-0

Formula: C₁₁H₆F₁₇I

Molecular weight: 588.04

Synonyms: DTXSID40457135 | (2-hydroxy-2-p-tolyl-ethyl)-carbamicacidtert-butylester | 1,1,1,2,2,3,3,4,4,5,5,6,6...

SMILES: C(CC(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)CI

InChIKey: AXUBYTAXJHIPJO-UHFFFAOYSA-N

InChI: InChI=1S/C11H6F17I/c12-4(13,2-1-3-29)5(14,15)6(16,17)7(18,19)8(20,21)9(22,23)10(24,25)11(26,27)28/h1-3H2
- Product No.
- Description
- Grade & Purity (?)
- H168343
  4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-Heptadecafluoroundecyl iodide
  - ≥97%
  | Pricing Close
Tianeptine
Cas Number: 72797-41-2

Formula: C₂₁H₂₅ClN₂O₄S

Molecular weight: 436.95

Synonyms: 7-((3-Chloro-6-methyl-5,5-dioxido-6,11-dihydrodibenzo[c,f][1,2]thiazepin-11-yl)amino)heptanoic acid ...

SMILES: CN1C2=CC=CC=C2C(C3=C(S1(=O)=O)C=C(C=C3)Cl)NCCCCCCC(=O)O

InChIKey: JICJBGPOMZQUBB-UHFFFAOYSA-N

InChI: InChI=1S/C21H25ClN2O4S/c1-24-18-9-6-5-8-16(18)21(23-13-7-3-2-4-10-20(25)26)17-12-11-15(22)14-19(17)29(24,27)28/h5-6,8-9,11-12,14,21,23H,2-4,7,10,13H2,1H3,(H,25,26)
- Product No.
- Description
- Grade & Purity (?)
- T413226
  Tianeptine
  - ≥98%
  | Pricing Close
Cynaroside
8 Citations

Cas Number: 5373-11-5 EC Number: 226-365-8

Formula: C₂₁H₂₀O₁₁

Molecular weight: 448.38

Synonyms: Cynaroside|Luteoloside|5373-11-5|Luteolin 7-glucoside|Cinaroside|Luteolin-7-glucoside|Luteolin 7-O-g...

SMILES: C1=CC(=C(C=C1C2=CC(=O)C3=C(C=C(C=C3O2)OC4C(C(C(C(O4)CO)O)O)O)O)O)O

InChIKey: PEFNSGRTCBGNAN-QNDFHXLGSA-N

InChI: InChI=1S/C21H20O11/c22-7-16-18(27)19(28)20(29)21(32-16)30-9-4-12(25)17-13(26)6-14(31-15(17)5-9)8-1-2-10(23)11(24)3-8/h1-6,16,18-25,27-29H,7H2/t16-,18-,19+,20-,21-/m1/s1
- Product No.
- Description
- Grade & Purity (?)
- C424595
  Cynaroside
  - 10mM in DMSO
  | Pricing Close
1,1,3,3,5,5,7,7,9,9,11,11,13,13-Tetradecamethylheptasiloxane
1 Citations

Cas Number: 19095-23-9

Formula: C₁₄H₄₄O₆Si₇

Molecular weight: 505.1

Synonyms: 1,1,3,3,5,5,7,7,9,9,11,11,13,13-Tetradecamethylheptasiloxane | T3548 | MFCD30721597 | SCHEMBL9004474...

SMILES: C[Si](C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)C

InChIKey: JJIDUNHDYJESJA-UHFFFAOYSA-N

InChI: InChI=1S/C14H42O6Si7/c1-21(2)15-23(5,6)17-25(9,10)19-27(13,14)20-26(11,12)18-24(7,8)16-22(3)4/h1-14H3
- Product No.
- Description
- Grade & Purity (?)
- T405046
  1,1,3,3,5,5,7,7,9,9,11,11,13,13-Tetradecamethylheptasiloxane
  - ≥95%
  | Pricing Close
cis-11-Hexadecenal
Cas Number: 53939-28-9

Formula: C₁₆H₃₀O

Molecular weight: 238.42

Synonyms: Chokegard | EINECS 258-876-7 | H0679 | (Z)-Hexadec-11-enal | Caswell No. 472C | DTXSID1032303 | cis-...

SMILES: CCCCC=CCCCCCCCCCC=O

InChIKey: AMTITFMUKRZZEE-WAYWQWQTSA-N

InChI: InChI=1S/C16H30O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17/h5-6,16H,2-4,7-15H2,1H3/b6-5-
- Product No.
- Description
- Grade & Purity (?)
- C154053
  cis-11-Hexadecenal
  - ≥95%(GC)
  | Pricing Close
Tianeptine
Cas Number: 66981-73-5

Formula: C₂₁H₂₅ClN₂O₄S

Molecular weight: 436.96

Synonyms: 7-((3-Chloro-6-methyl-5,5-dioxido-6,11-dihydrodibenzo[c,f][1,2]thiazepin-11-yl)amino)heptanoic acid ...

SMILES: CN1C2=CC=CC=C2C(C3=C(S1(=O)=O)C=C(C=C3)Cl)NCCCCCCC(=O)O

InChIKey: JICJBGPOMZQUBB-UHFFFAOYSA-N

InChI: InChI=1S/C21H25ClN2O4S/c1-24-18-9-6-5-8-16(18)21(23-13-7-3-2-4-10-20(25)26)17-12-11-15(22)14-19(17)29(24,27)28/h5-6,8-9,11-12,14,21,23H,2-4,7,10,13H2,1H3,(H,25,26)
- Product No.
- Description
- Grade & Purity (?)
- T127334
  Tianeptine
  - ≥98%
  | Pricing Close
Tapotoclax
Cas Number: 1883727-34-1

Formula: C₃₃H₄₁ClN₂O₅S

Molecular weight: 613.21

Synonyms: BCP25146 | AKOS040741103 | EX-A2666 | VF8 | AMG 176 [WHO-DD] | SR-05000001528-2 | AC-36265 | MCL-1 i...

SMILES: CC1CC=CC(C2CCC2CN3CC4(CCCC5=C4C=CC(=C5)Cl)COC6=C3C=C(C=C6)C(=O)NS(=O)(=O)C1C)OC

InChIKey: JQNINBDKGLWYMU-GEAQBIRJSA-N

InChI: InChI=1S/C33H41ClN2O5S/c1-21-6-4-8-30(40-3)27-12-9-25(27)18-36-19-33(15-5-7-23-16-26(34)11-13-28(23)33)20-41-31-14-10-24(17-29(31)36)32(37)35-42(38,39)22(21)2/h4,8,10-11,13-14,16-17,21-22,25,27,30H,5-See more
- Product No.
- Description
- Grade & Purity (?)
- T646698
  Tapotoclax
  - ≥98%
  | Pricing Close
2,3-Dibromo-6,7-dicyanonaphthalene
Cas Number: 74815-81-9

Formula: C₁₂H₄Br₂N₂

Molecular weight: 335.99

Synonyms: D2282 | T71297 | A917309 | 6,7-Dibromo-2,3-naphthalenedicarbonitrile | YHUVAAVMNCSZQN-UHFFFAOYSA- | ...

SMILES: C1=C2C=C(C(=CC2=CC(=C1C#N)C#N)Br)Br

InChIKey: YHUVAAVMNCSZQN-UHFFFAOYSA-N

InChI: InChI=1S/C12H4Br2N2/c13-11-3-7-1-9(5-15)10(6-16)2-8(7)4-12(11)14/h1-4H
- Product No.
- Description
- Grade & Purity (?)
- D155589
  2,3-Dibromo-6,7-dicyanonaphthalene
  - ≥97%
  | Pricing Close
1-(Chloromethyl)-1H-benzotriazole
Cas Number: 54187-96-1

Formula: C₇H₆ClN₃

Molecular weight: 167.6

Synonyms: MFCD00216649 | 1-(Chloromethyl)-1H-benzotriazole, 98% | 1-(chlormethyl)-1h-benzotriazole | DTXSID003...

SMILES: C1=CC=C2C(=C1)N=NN2CCl

InChIKey: VSEROABGEVRIRY-UHFFFAOYSA-N

InChI: InChI=1S/C7H6ClN3/c8-5-11-7-4-2-1-3-6(7)9-10-11/h1-4H,5H2
- Product No.
- Description
- Grade & Purity (?)
- C153504
  1-(Chloromethyl)-1H-benzotriazole
  - ≥98%(HPLC)
  | Pricing Close
2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-Heneicosafluoro-1-undecanol
Cas Number: 307-46-0

Formula: C₁₁H₃F₂₁O

Molecular weight: 550.11

Synonyms: 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-Heneicosafluoro-1-undecanol | 1H,1H-Perfluoroundecan-...

SMILES: C(C(C(C(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)O

InChIKey: MPAMAEMOVKLPRB-UHFFFAOYSA-N

InChI: InChI=1S/C11H3F21O/c12-2(13,1-33)3(14,15)4(16,17)5(18,19)6(20,21)7(22,23)8(24,25)9(26,27)10(28,29)11(30,31)32/h33H,1H2
- Product No.
- Description
- Grade & Purity (?)
- H169449
  2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-Heneicosafluoro-1-undecanol
  - ≥95%
  | Pricing Close
1,1,3,3,5,5,7,7,9,9,11,11-Dodecamethylhexasiloxane
Cas Number: 995-82-4

Formula: C₁₂H₃₈O₅Si₆

Molecular weight: 430.94

Synonyms: 2,4,4,6,6,8,8,10,10,12-decamethyl-3,5,7,9,11-pentaoxa-2,4,6,8,10,12-hexasilatridecane | Hexasiloxane...

SMILES: C[Si](C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)C

InChIKey: MEJKNMVFSMYBHE-UHFFFAOYSA-N

InChI: InChI=1S/C12H36O5Si6/c1-18(2)13-20(5,6)15-22(9,10)17-23(11,12)16-21(7,8)14-19(3)4/h1-12H3
- Product No.
- Description
- Grade & Purity (?)
- D154402
  1,1,3,3,5,5,7,7,9,9,11,11-Dodecamethylhexasiloxane
  - ≥96%(GC)
  | Pricing Close
7-bromoimidazo[1,5-a]pyridine-5-carbaldehyde
Cas Number: 2168834-11-3

Formula: C₈H₅BrN₂O

Molecular weight: 225.04

Synonyms: 7-bromoimidazo[1,5-a]pyridine-5-carbaldehyde | 2168834-11-3 | MFCD31567460 | AKOS037644765 | AS-5437...

SMILES: C1=C(C=C(N2C1=CN=C2)C=O)Br

InChIKey: PRJUNVJVKDMUNI-UHFFFAOYSA-N

InChI: InChI=1S/C8H5BrN2O/c9-6-1-7-3-10-5-11(7)8(2-6)4-12/h1-5H
- Product No.
- Description
- Grade & Purity (?)
- B631918
  7-bromoimidazo[1,5-a]pyridine-5-carbaldehyde
  - ≥97%
  | Pricing Close
SCH 39166 hydrobromide
Cas Number: 1227675-51-5

Formula: C₁₉H₂₀ClNO.HBr

Molecular weight: 394.73

Synonyms: Ecopipam hydrobromide | (6aS-trans)-11-Chloro-6,6a,7,8,9,13b-hexahydro-7-methyl-5H-benzo[d]naphth[2,...

SMILES: CN1CCC2=CC(=C(C=C2C3C1CCC4=CC=CC=C34)O)Cl.Br

InChIKey: GAUWIDFICGEZKR-UHFFFAOYSA-N

InChI: InChI=1S/C19H20ClNO.BrH/c1-21-9-8-13-10-16(20)18(22)11-15(13)19-14-5-3-2-4-12(14)6-7-17(19)21;/h2-5,10-11,17,19,22H,6-9H2,1H3;1H
- Product No.
- Description
- Grade & Purity (?)
- S287213
  SCH 39166 hydrobromide
  - ≥98%
  | Pricing Close
1,1,3,3,5,5,7,7,9,9,11,11,13,13,15,15-Hexadecamethyloctasiloxane
Cas Number: 19095-24-0

Formula: C₁₆H₅₀O₇Si₈

Molecular weight: 579.25

Synonyms: 19095-24-0|1,1,3,3,5,5,7,7,9,9,11,11,13,13,15,15-Hexadecamethyloctasiloxane|Octasiloxane, 1,1,3,3,5,...

SMILES: C[Si](C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)C

InChIKey: JETFAOWLNCGULZ-UHFFFAOYSA-N

InChI: InChI=1S/C16H48O7Si8/c1-24(2)17-26(5,6)19-28(9,10)21-30(13,14)23-31(15,16)22-29(11,12)20-27(7,8)18-25(3)4/h1-16H3
- Product No.
- Description
- Grade & Purity (?)
- H191803
  1,1,3,3,5,5,7,7,9,9,11,11,13,13,15,15-Hexadecamethyloctasiloxane
  - ≥96%
  | Pricing Close
[³H]7-OH-DPAT, Agonist of D 3 receptor
Synonyms: 7-HYDROXY-2-(DI-N-PROPYLAMINO)TETRALIN, (+/-)- | 7-Hydroxy-DPAT middot HBr | L000014 | NCGC00015494-...

SMILES: CCCN(C1CCc2c(C1)cc(cc2)O)CCC

InChIKey: BLYMJBIZMIGWFK-UHFFFAOYSA-N

InChI: InChI=1S/C16H25NO/c1-3-9-17(10-4-2)15-7-5-13-6-8-16(18)12-14(13)11-15/h6,8,12,15,18H,3-5,7,9-11H2,1-2H3
- Product No.
- Description
- Grade & Purity (?)
- H614042
  [³H]7-OH-DPAT, Agonist of D 3 receptor
  | Pricing Close
endo-3,7,14-Trifluoro-1,3,5,7,9,11,14-heptacyclopentyltricyclo[7.3.3.15,11]heptasiloxane
Cas Number: 307531-89-1

Formula: C₃₅H₆₃F₃O₉Si₇

Molecular weight: 881.46

Synonyms: 1,3,5,7,9,11,14-heptacyclopentyl-3,7,14-trifluoro-2,4,6,8,10,12,13,15,16-nonaoxa-1,3,5,7,9,11,14-hep...

SMILES: C1CCC(C1)[Si]23O[Si]4(O[Si](O[Si](O2)(O[Si](O[Si](O3)(O[Si](O4)(C5CCCC5)F)C6CCCC6)(C7CCCC7)F)C8CCCC8)(C9CCCC9)F)C1CCCC1

InChIKey: MHANYKIZQPHDKI-UHFFFAOYSA-N

InChI: InChI=1S/C35H63F3O9Si7/c36-48(29-15-1-2-16-29)39-51(32-21-7-8-22-32)41-49(37,30-17-3-4-18-30)43-53(34-25-11-12-26-34)44-50(38,31-19-5-6-20-31)42-52(40-48,33-23-9-10-24-33)46-54(45-51,47-53)35-27-13-14See more
- Product No.
- Description
- Grade & Purity (?)
- E487003
  endo-3,7,14-Trifluoro-1,3,5,7,9,11,14-heptacyclopentyltricyclo[7.3.3.15,11]heptasiloxane
  | Pricing Close
2，3-Naphthalenedimethanol
Cas Number: 31554-15-1

Formula: C₁₂H₁₂O₂

Molecular weight: 188.23

Synonyms: AS-61380 | BP-10534 | 2,3-Bis(hydroxymethyl)naphthalene | 2,3-bis-(Hydroxymethyl)naphthalene | 2,3-N...

SMILES: C1=CC=C2C=C(C(=CC2=C1)CO)CO

InChIKey: DTYJRRQQOLBRGH-UHFFFAOYSA-N

InChI: InChI=1S/C12H12O2/c13-7-11-5-9-3-1-2-4-10(9)6-12(11)8-14/h1-6,13-14H,7-8H2
- Product No.
- Description
- Grade & Purity (?)
- N133794
  2，3-Naphthalenedimethanol
  - ≥96%
  | Pricing Close
tert-butyl 7-amino-3-azabicyclo[4.1.0]heptane-3-carboxylate
Cas Number: 1561507-11-6

Formula: C₁₁H₂₀N₂O₂

Molecular weight: 212.29

Synonyms: TERT-BUTYL 7-AMINO-3-AZABICYCLO[4.1.0]HEPTANE-3-CARBOXYLATE | 1561507-11-6 | F71032 | EN300-7229453

SMILES: CC(C)(C)OC(=O)N1CCC2C(C1)C2N

InChIKey: OJVYQIRKOGNQBL-UHFFFAOYSA-N

InChI: InChI=1S/C11H20N2O2/c1-11(2,3)15-10(14)13-5-4-7-8(6-13)9(7)12/h7-9H,4-6,12H2,1-3H3
- Product No.
- Description
- Grade & Purity (?)
- T629703
  tert-butyl 7-amino-3-azabicyclo[4.1.0]heptane-3-carboxylate
  - ≥97%
  | Pricing Close
AH-7614
Cas Number: 6326-06-3

Formula: C₂₀H₁₇NO₃S

Molecular weight: 351.42

Synonyms: DTXSID40979307 | Oprea1_006107 | OZCQEUZTOAAWDK-UHFFFAOYSA-N | AH-7614, >=98% (HPLC) | TG(11:0/11:0/...

SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC2C3=CC=CC=C3OC4=CC=CC=C24

InChIKey: OZCQEUZTOAAWDK-UHFFFAOYSA-N

InChI: InChI=1S/C20H17NO3S/c1-14-10-12-15(13-11-14)25(22,23)21-20-16-6-2-4-8-18(16)24-19-9-5-3-7-17(19)20/h2-13,20-21H,1H3
- Product No.
- Description
- Grade & Purity (?)
- A274890
  AH-7614
  - ≥98%
  | Pricing Close
1,4-dihydro-1,4-methanonaphthalene
Cas Number: 4453-90-1

Formula: C₁₁H₁₀

Molecular weight: 142.20

Synonyms: Benzonorbornadiene | InChI=1/C11H10/c1-2-4-11-9-6-5-8(7-9)10(11)3-1/h1-6,8-9H,7H2 | IEGYXSAHRKJELM-U...

SMILES: C1C2C=CC1C3=CC=CC=C23

InChIKey: IEGYXSAHRKJELM-UHFFFAOYSA-N

InChI: InChI=1S/C11H10/c1-2-4-11-9-6-5-8(7-9)10(11)3-1/h1-6,8-9H,7H2
- Product No.
- Description
- Grade & Purity (?)
- D120187
  1,4-dihydro-1,4-methanonaphthalene
  - ≥98%
  | Pricing Close
6,11-Dihydro-11-oxodibenzo[b,e]oxepin-2-acetic Acid
Cas Number: 55453-87-7

Formula: C₁₆H₁₂O₄

Molecular weight: 268.27

Synonyms: Isoxepac|55453-87-7|2-(11-Oxo-6,11-dihydrodibenzo[b,e]oxepin-2-yl)acetic acid|6,11-dihydro-11-oxo-di...

SMILES: C1C2=CC=CC=C2C(=O)C3=C(O1)C=CC(=C3)CC(=O)O

InChIKey: QFGMXJOBTNZHEL-UHFFFAOYSA-N

InChI: InChI=1S/C16H12O4/c17-15(18)8-10-5-6-14-13(7-10)16(19)12-4-2-1-3-11(12)9-20-14/h1-7H,8-9H2,(H,17,18)
- Product No.
- Description
- Grade & Purity (?)
- D424720
  6,11-Dihydro-11-oxodibenzo[b,e]oxepin-2-acetic Acid
  - 10mM in DMSO
  | Pricing Close
Methyl 2-aminobenzo[d]thiazole-7-carboxylate
Cas Number: 209459-11-0

Formula: C₉H₈N₂O₂S

Molecular weight: 208.2

Synonyms: Methyl 2-aminobenzo[d]thiazole-7-carboxylate|209459-11-0|methyl 2-amino-1,3-benzothiazole-7-carboxyl...

SMILES: COC(=O)C1=C2C(=CC=C1)N=C(S2)N

InChIKey: JIASYIASCIMIOB-UHFFFAOYSA-N

InChI: InChI=1S/C9H8N2O2S/c1-13-8(12)5-3-2-4-6-7(5)14-9(10)11-6/h2-4H,1H3,(H2,10,11)
- Product No.
- Description
- Grade & Purity (?)
- M182714
  Methyl 2-aminobenzo[d]thiazole-7-carboxylate
  - ≥98%
  | Pricing Close
Dibenzothiophene
171 Citations

Cas Number: 132-65-0 EC Number: 205-072-9

Formula: C₁₂H₈S

Molecular weight: 184.26

Synonyms: [1,1'-Biphenyl]-2,2'-diyl sulfide | BIDD:GT0331 | NCGC00094646-03 | alpha-Thiafluorene | Dibenzo[b,d...

SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3S2

InChIKey: IYYZUPMFVPLQIF-UHFFFAOYSA-N

InChI: InChI=1S/C12H8S/c1-3-7-11-9(5-1)10-6-2-4-8-12(10)13-11/h1-8H
- Product No.
- Description
- Grade & Purity (?)
- D106397
  Dibenzothiophene
  | Pricing Close
4-oxo-3-azaspiro[5.5]undecane-11-carboxylic acid
Cas Number: 2411637-46-0

Formula: C₁₁H₁₇NO₃

Molecular weight: 211.26

Synonyms: 4-oxo-3-azaspiro[5.5]undecane-11-carboxylic acid | 2411637-46-0 | 2-Oxo-3-azaspiro[5.5]undecane-7-ca...

SMILES: C1CCC2(CCNC(=O)C2)C(C1)C(=O)O

InChIKey: KYCWZXOCTKEAST-UHFFFAOYSA-N

InChI: InChI=1S/C11H17NO3/c13-9-7-11(5-6-12-9)4-2-1-3-8(11)10(14)15/h8H,1-7H2,(H,12,13)(H,14,15)
- Product No.
- Description
- Grade & Purity (?)
- O633032
  4-oxo-3-azaspiro[5.5]undecane-11-carboxylic acid
  - ≥97%
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