Search results for: '18706-22-4'

8-Chloro-4-hydroxy-2-(trifluoromethyl)quinoline
Cas Number: 18706-22-4

Formula: C₁₀H₅ClF₃NO

Molecular weight: 247.61

Synonyms: 8-Chloro-2-trifluoromethyl-quinolin-4-ol | DTXSID70371476 | 8-Chloro-2-(trifluoromethyl)quinolin-4-o...

SMILES: C1=CC2=C(C(=C1)Cl)NC(=CC2=O)C(F)(F)F

InChIKey: SBVZSZNYPRWWNN-UHFFFAOYSA-N

InChI: InChI=1S/C10H5ClF3NO/c11-6-3-1-2-5-7(16)4-8(10(12,13)14)15-9(5)6/h1-4H,(H,15,16)
- Product No.
- Description
- Grade & Purity (?)
- C344881
  8-Chloro-4-hydroxy-2-(trifluoromethyl)quinoline
  - ≥95%
  | Pricing Close
(E)-1-(3-((3-(2-(4-Chloro-3-(trifluoromethyl)benzylidene)hydrazine-1-carbonyl)-6,6-dimethyl-4,5,6,7-tetrahydrobenzo[b]thiophen-2-yl)carbamoyl)phenyl)-20-(2-methoxyethyl)-2,5,8,11,14,17-hexaoxa-20-azadocosan-22-oic Acid, Inhibitor of Sodium phosphate 2
Synonyms: compound 15

SMILES: O=C(c1cccc(COCCOCCOCCOCCOCCOCCN(CC(=O)O)CCOC)c1)Nc1c(C(=O)N/N=C/c2cc(C(F)(F)F)c(Cl)cc2)c2CCC(C)(C)Cc2s1

InChIKey: KDDSSBXRLQRJDR-GBIUOOPFSA-N

InChI: InChI=1S/C44H58ClF3N4O11S/c1-43(2)10-9-34-37(27-43)64-42(39(34)41(56)51-49-28-31-7-8-36(45)35(26-31)44(46,47)48)50-40(55)33-6-4-5-32(25-33)30-63-24-23-62-22-21-61-20-19-60-18-17-59-16-15-58-14-12-52(1See more
- Product No.
- Description
- Grade & Purity (?)
- E608757
  (E)-1-(3-((3-(2-(4-Chloro-3-(trifluoromethyl)benzylidene)hydrazine-1-carbonyl)-6,6-dimethyl-4,5,6,7-tetrahydrobenzo[b]thiophen-2-yl)carbamoyl)phenyl)-20-(2-methoxyethyl)-2,5,8,11,14,17-hexaoxa-20-azadocosan-22-oic Acid, Inhibitor of Sodium phosphate 2
  | Pricing Close
4-Bromo-6-methyl-2-(trifluoromethyl)quinoline
Cas Number: 18706-27-9

Formula: C₁₁H₇BrF₃N

Molecular weight: 290.1

Synonyms: 4-BROMO-6-METHYL-2-(TRIFLUOROMETHYL)QUINOLINE|18706-27-9|C11H7BrF3N|SCHEMBL15491345|DTXSID50674816|M...

SMILES: CC1=CC2=C(C=C1)N=C(C=C2Br)C(F)(F)F

InChIKey: RUXCDQBNYFVNFC-UHFFFAOYSA-N

InChI: InChI=1S/C11H7BrF3N/c1-6-2-3-9-7(4-6)8(12)5-10(16-9)11(13,14)15/h2-5H,1H3
- Product No.
- Description
- Grade & Purity (?)
- B182335
  4-Bromo-6-methyl-2-(trifluoromethyl)quinoline
  - ≥98%
  | Pricing Close
4-Bromo-6-methoxy-2-(trifluoromethyl)quinoline
Cas Number: 18706-38-2

Formula: C₁₁H₇BrF₃NO

Molecular weight: 306.1

Synonyms: 4-BROMO-6-METHOXY-2-(TRIFLUOROMETHYL)QUINOLINE|18706-38-2|SCHEMBL15488469|DTXSID50674871|IVMJQGFGIGP...

SMILES: COC1=CC2=C(C=C1)N=C(C=C2Br)C(F)(F)F

InChIKey: IVMJQGFGIGPEPH-UHFFFAOYSA-N

InChI: InChI=1S/C11H7BrF3NO/c1-17-6-2-3-9-7(4-6)8(12)5-10(16-9)11(13,14)15/h2-5H,1H3
- Product No.
- Description
- Grade & Purity (?)
- B182339
  4-Bromo-6-methoxy-2-(trifluoromethyl)quinoline
  - ≥98%
  | Pricing Close
4-Bromo-2-(trifluoromethyl)quinoline
Cas Number: 18706-25-7

Formula: C₁₀H₅BrF₃N

Molecular weight: 276.1

Synonyms: 4-BROMO-2-(TRIFLUOROMETHYL)QUINOLINE|18706-25-7|MFCD00277488|2-Trifluoromethyl-4-bromoquinoline|SCHE...

SMILES: C1=CC=C2C(=C1)C(=CC(=N2)C(F)(F)F)Br

InChIKey: JRTGGNDDSKKPQE-UHFFFAOYSA-N

InChI: InChI=1S/C10H5BrF3N/c11-7-5-9(10(12,13)14)15-8-4-2-1-3-6(7)8/h1-5H
- Product No.
- Description
- Grade & Purity (?)
- B182334
  4-Bromo-2-(trifluoromethyl)quinoline
  - ≥96%
  | Pricing Close
6,8-Dichloro-2-(trifluoromethyl)quinolin-4-ol
Cas Number: 18706-23-5

Formula: C₁₀H₄Cl₂F₃NO

Molecular weight: 282

Synonyms: 6,8-Dichloro-2-(trifluoromethyl)quinolin-4-ol|18706-23-5|6,8-dichloro-2-(trifluoromethyl)-1H-quinoli...

SMILES: C1=C(C=C(C2=C1C(=O)C=C(N2)C(F)(F)F)Cl)Cl

InChIKey: AZADALPYSVBIQC-UHFFFAOYSA-N

InChI: InChI=1S/C10H4Cl2F3NO/c11-4-1-5-7(17)3-8(10(13,14)15)16-9(5)6(12)2-4/h1-3H,(H,16,17)
- Product No.
- Description
- Grade & Purity (?)
- D182333
  6,8-Dichloro-2-(trifluoromethyl)quinolin-4-ol
  - ≥98%
  | Pricing Close
1,2-dierucoyl-sn-glycero-3-phosphocholine
Cas Number: 51779-95-4

Formula: C₅₂H₁₀₀NO₈P

Molecular weight: 898.326

Synonyms: D5319 | GPCho(22:1/22:1) | 1,2-Dierucoyl-sn-glycerol-3-phosphorylcholine | DEPC, L- | GPCho(22:1w9/2...

SMILES: CCCCCCCCC=CCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCC=CCCCCCCCC

InChIKey: SDEURMLKLAEUAY-JFSPZUDSSA-N

InChI: InChI=1S/C52H100NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-42-44-51(54)58-48-50(49-60-62(56,57)59-47-46-53(3,4)5)61-52(55)45-43-41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/hSee more
- Product No.
- Description
- Grade & Purity (?)
- D130442
  1,2-dierucoyl-sn-glycero-3-phosphocholine
  - ≥99%
  | Pricing Close
cis-4,7,10,13,16,19-Docosahexaenoic acid-21,21,22,22,22-d₅
1 Citations

Cas Number: 1197205-71-2

Formula: C₂₂H₂₇D₅O₂

Molecular weight: 333.52

Synonyms: DTXSID80849631 | 21,21,22,22,22-pentadeuteriodocosa-4,7,10,13,16,19-hexaenoic acid | Docosahexaenoic...

SMILES: CCC=CCC=CCC=CCC=CCC=CCC=CCCC(=O)O

InChIKey: MBMBGCFOFBJSGT-ZBJDZAJPSA-N

InChI: InChI=1S/C22H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(23)24/h3-4,6-7,9-10,12-13,15-16,18-19H,2,5,8,11,14,17,20-21H2,1H3,(H,23,24)/i1D3,2D2
- Product No.
- Description
- Grade & Purity (?)
- C464633
  cis-4,7,10,13,16,19-Docosahexaenoic acid-21,21,22,22,22-d₅
  - ≥98 atom% D,≥98%
  | Pricing Close
RA-V
Cas Number: 64725-24-2

Formula: C₄₀H₄₈N₆O₉

Molecular weight: 756.84

Synonyms: SCHEMBL8738058 | SMR001566845 | Deoxybouvardin | NSC259969 | NSC-259969 | 22-Oxa-3,9,12,15,29-hexaaz...

SMILES: CC1C(=O)NC(C(=O)N(C(C(=O)NC(C(=O)N(C2CC3=CC=C(C=C3)OC4=C(C=CC(=C4)CC(C(=O)N1)N(C2=O)C)O)C)C)CC5=CC=C(C=C5)OC)C)C

InChIKey: VXVGFMUNENQGFW-UHFFFAOYSA-N

InChI: InChI=1S/C40H48N6O9/c1-22-35(48)42-23(2)38(51)44(4)30(18-25-8-13-28(54-7)14-9-25)37(50)43-24(3)39(52)46(6)32-19-26-10-15-29(16-11-26)55-34-21-27(12-17-33(34)47)20-31(36(49)41-22)45(5)40(32)53/h8-17,21See more
- Product No.
- Description
- Grade & Purity (?)
- R649140
  RA-V
  | Pricing Close
Aniline Blue, sodium salt
11 Citations

Cas Number: 28631-66-5

Formula: C₃₂H₂₅N₃Na₂O₉S₃

Molecular weight: 737.72

Synonyms: Aniline Blue|28631-66-5|8004-91-9|C.I. Acid Blue 22|Aniline Blue (spirit soluble) ,|Acid Blue 22|CI ...

SMILES: CC1=CC(=CC(=C1N)S(=O)(=O)[O-])C(=C2C=CC(=NC3=CC=C(C=C3)S(=O)(=O)O)C=C2)C4=CC=C(C=C4)NC5=CC=C(C=C5)S(=O)(=O)[O-].[Na+].[Na+]

InChIKey: XOSXWYQMOYSSKB-UHFFFAOYSA-L

InChI: InChI=1S/C32H27N3O9S3.2Na/c1-20-18-23(19-30(32(20)33)47(42,43)44)31(21-2-6-24(7-3-21)34-26-10-14-28(15-11-26)45(36,37)38)22-4-8-25(9-5-22)35-27-12-16-29(17-13-27)46(39,40)41;;/h2-19,34H,33H2,1H3,(H,36See more
- Product No.
- Description
- Grade & Purity (?)
- A111200
  Aniline Blue, sodium salt
  | Pricing Close
C22 Ceramide (d18:1/22:0)
1 Citations

Cas Number: 27888-44-4

Formula: C₄₀H₇₉NO₃

Molecular weight: 622.06

Synonyms: C22 Ceramide | N-docosanoylsphingosine | C22 Cer | Cer(d18:1/22:0) | C22-Ceramide | N-(docosanoyl)-s...

SMILES: CCCCCCCCCCCCCCCCCCCCCC(=O)NC(CO)C(C=CCCCCCCCCCCCCC)O

InChIKey: KEPQASGDXIEOIL-GLQCRSEXSA-N

InChI: InChI=1S/C40H79NO3/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-36-40(44)41-38(37-42)39(43)35-33-31-29-27-25-23-16-14-12-10-8-6-4-2/h33,35,38-39,42-43H,3-32,34,36-37H2,1-2H3,(H,41,44)/b35-3See more
- Product No.
- Description
- Grade & Purity (?)
- N757394
  C22 Ceramide (d18:1/22:0)
  - ≥98%
  | Pricing Close
- N130612
  C22 Ceramide (d18:1/22:0)
  - ≥99%
  | Pricing Close
C22 Ceramide
Cas Number: 869501-30-4

Formula: C₄₀H₇₉NO₃

Molecular weight: 622.06

Synonyms: C22 Ceramide (d18:1/22:0), N-behenoyl-D-erythro-sphingosine, powder | Ceramide d40:1 | N-(docosanoyl...

SMILES: CCCCCCCCCCCCCCCCCCCCCC(=O)NC(CO)C(C=CCCCCCCCCCCCCC)O

InChIKey: KEPQASGDXIEOIL-GLQCRSEXSA-N

InChI: InChI=1S/C40H79NO3/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-36-40(44)41-38(37-42)39(43)35-33-31-29-27-25-23-16-14-12-10-8-6-4-2/h33,35,38-39,42-43H,3-32,34,36-37H2,1-2H3,(H,41,44)/b35-3See more
- Product No.
- Description
- Grade & Purity (?)
- C342160
  C22 Ceramide
  - ≥95%
  | Pricing Close
Veratridine, Activator of Na v1.1;Activator of Na v1.2;Activator of Na v1.3;Activator of Na v1.4;Activator of Na v1.5;Activator of Na v1.6;Activator of Na v1.7;Activator of Na v1.8
Cas Number: 71-62-5

Formula: C₃₆H₅₁NO₁₁

Molecular weight: 673.8

Synonyms: HMS3402L17 | [(1R,2S,6S,9S,10R,11S,12S,14R,15S,18S,19S,22S,23S,25R)-1,10,11,12,14,23-hexahydroxy-6,1...

SMILES: CC1CCC2C(C3(C(CC4(C5CCC6C7(C5(CC4(C3CN2C1)O)OC6(C(CC7)OC(=O)C8=CC(=C(C=C8)OC)OC)O)C)O)O)O)(C)O

InChIKey: FVECELJHCSPHKY-YFUMOZOISA-N

InChI: InChI=1S/C36H51NO11/c1-19-6-11-26-31(3,40)35(43)25(17-37(26)16-19)33(42)18-34-24(32(33,41)15-27(35)38)10-9-23-30(34,2)13-12-28(36(23,44)48-34)47-29(39)20-7-8-21(45-4)22(14-20)46-5/h7-8,14,19,23-28,38,See more
- Product No.
- Description
- Grade & Purity (?)
- V275475
  Veratridine, Activator of Na v1.1;Activator of Na v1.2;Activator of Na v1.3;Activator of Na v1.4;Activator of Na v1.5;Activator of Na v1.6;Activator of Na v1.7;Activator of Na v1.8
  - ≥97%
  | Pricing Close
5-bromo-4-fluoro-2-nitro-phenol
Cas Number: 944805-22-5

Formula: C₆H₃NO₃FBr

Molecular weight: 236

Synonyms: 5-bromo-4-fluoro-2-nitrophenol | 944805-22-5 | SCHEMBL4297784 | MFCD27664887 | AKOS037651986 | SY278...

SMILES: C1=C(C(=CC(=C1F)Br)O)[N+](=O)[O-]

InChIKey: RYSFWISANLBRRZ-UHFFFAOYSA-N

InChI: InChI=1S/C6H3BrFNO3/c7-3-1-6(10)5(9(11)12)2-4(3)8/h1-2,10H
- Product No.
- Description
- Grade & Purity (?)
- B635267
  5-bromo-4-fluoro-2-nitro-phenol
  - ≥97%
  | Pricing Close
Chlorophyll a
2 Citations

Cas Number: 479-61-8 EC Number: 207-536-6

Formula: C₅₅H₇₂MgN₄O₅

Molecular weight: 893.49

Synonyms: Chlorophyll a, from spinach | CHLOROPHYLLA | magnesium;methyl (3R,21S,22S)-16-ethenyl-11-ethyl-12,17...

SMILES: CCC1=C(C2=NC1=CC3=C(C4=C([N-]3)C(=C5C(C(C(=N5)C=C6C(=C(C(=C2)[N-]6)C=C)C)C)CCC(=O)OCC=C(C)CCCC(C)CCCC(C)CCCC(C)C)C(C4=O)C(=O)OC)C)C.[Mg+2]

InChIKey: ATNHDLDRLWWWCB-AENOIHSZSA-M

InChI: InChI=1S/C55H73N4O5.Mg/c1-13-39-35(8)42-28-44-37(10)41(24-25-48(60)64-27-26-34(7)23-17-22-33(6)21-16-20-32(5)19-15-18-31(3)4)52(58-44)50-51(55(62)63-12)54(61)49-38(11)45(59-53(49)50)30-47-40(14-2)36(9See more
- Product No.
- Description
- Grade & Purity (?)
- C109269
  Chlorophyll a
  - ≥85%(HPLC)
  | Pricing Close
N-(2-Aminophenyl)-N′-phenylheptanediamide
1 Citations

Cas Number: 537034-15-4

Formula: C₁₉H₂₃N₃O₂

Molecular weight: 325.4

Synonyms: 537034-15-4|NKL 22|N1-(2-Aminophenyl)-N7-phenylheptanediamide|N-(2-AMINOPHENYL)-N'-PHENYLHEPTANEDIAM...

SMILES: C1=CC=C(C=C1)NC(=O)CCCCCC(=O)NC2=CC=CC=C2N

InChIKey: ZAIULUYKQLVQFH-UHFFFAOYSA-N

InChI: InChI=1S/C19H23N3O2/c20-16-11-7-8-12-17(16)22-19(24)14-6-2-5-13-18(23)21-15-9-3-1-4-10-15/h1,3-4,7-12H,2,5-6,13-14,20H2,(H,21,23)(H,22,24)
- Product No.
- Description
- Grade & Purity (?)
- N424590
  N-(2-Aminophenyl)-N′-phenylheptanediamide
  - 10mM in DMSO
  | Pricing Close
5,10,15,20-tetrakis(4-chlorophenyl)-21,22-dihydroporphyrin
Cas Number: 22112-77-2

Formula: C₄₄H₂₆Cl₄N₄

Molecular weight: 752.51
- Product No.
- Description
- Grade & Purity (?)
- T303083
  5,10,15,20-tetrakis(4-chlorophenyl)-21,22-dihydroporphyrin
  - ≥98%
  | Pricing Close
Digoxigenin
Cas Number: 1672-46-4 EC Number: 216-806-2

Formula: C₂₃H₃₄O₅

Molecular weight: 390.51

Synonyms: Digoxigenin|1672-46-4|Lanadigenin|Digoxigenine|CHEBI:42098|NQ1SX9LNAU|Card-20(22)-enolide, 3,12,14-t...

SMILES: CC12CCC(CC1CCC3C2CC(C4(C3(CCC4C5=CC(=O)OC5)O)C)O)O

InChIKey: SHIBSTMRCDJXLN-KCZCNTNESA-N

InChI: InChI=1S/C23H34O5/c1-21-7-5-15(24)10-14(21)3-4-17-18(21)11-19(25)22(2)16(6-8-23(17,22)27)13-9-20(26)28-12-13/h9,14-19,24-25,27H,3-8,10-12H2,1-2H3/t14-,15+,16-,17-,18+,19-,21+,22+,23+/m1/s1
- Product No.
- Description
- Grade & Purity (?)
- D422070
  Digoxigenin
  - 10mM in DMSO
  | Pricing Close
(4S)-8-azaspiro[4.5]decan-4-ol;hydrochloride
Cas Number: 2387561-22-8

Synonyms: (4S)-8-azaspiro[4.5]decan-4-ol | hydrochloride | 2387561-22-8 | F86221 | (4S)-8-AZASPIRO[4.5]DECAN-4...

SMILES: C1CC(C2(C1)CCNCC2)O.Cl

InChIKey: LRQGIPDIBUHQFP-QRPNPIFTSA-N

InChI: InChI=1S/C9H17NO.ClH/c11-8-2-1-3-9(8)4-6-10-7-5-9;/h8,10-11H,1-7H2;1H/t8-;/m0./s1
- Product No.
- Description
- Grade & Purity (?)
- A632922
  (4S)-8-azaspiro[4.5]decan-4-ol;hydrochloride
  - ≥97%
  | Pricing Close
Bacteriochlorophyll from Rhodopseudomonas sphaeroides
Cas Number: 17499-98-8 EC Number: 241-507-9

Formula: C₅₅H₇₄N₄O₆Mg

Molecular weight: 911.5

Synonyms: magnesium;methyl (3R,11R,12R,21S,22S)-16-acetyl-11-ethyl-12,17,21,26-tetramethyl-4-oxo-22-[3-oxo-3-[...

SMILES: CCC1C(C2=CC3=C(C(=C([N-]3)C=C4C(C(C(=N4)C5=C6C(=C(C(=CC1=N2)[N-]6)C)C(=O)C5C(=O)OC)CCC(=O)OCC=C(C)CCCC(C)CCCC(C)CCCC(C)C)C)C)C(=O)C)C.[Mg+2]

InChIKey: DSJXIQQMORJERS-AGGZHOMASA-M

InChI: InChI=1S/C55H75N4O6.Mg/c1-13-39-34(7)41-29-46-48(38(11)60)36(9)43(57-46)27-42-35(8)40(52(58-42)50-51(55(63)64-12)54(62)49-37(10)44(59-53(49)50)28-45(39)56-41)23-24-47(61)65-26-25-33(6)22-16-21-32(5)20See more
- Product No.
- Description
- Grade & Purity (?)
- B353811
  Bacteriochlorophyll from Rhodopseudomonas sphaeroides
  - ≥95%
  | Pricing Close
BocNH-PEG5-acid
Cas Number: 890152-41-7

Formula: C₁₇H₃₃NO₉

Molecular weight: 395.45

Synonyms: 2,2-Dimethyl-4-oxo-3,8,11,14,17,20-hexaoxa-5-azadocosan-22-oic acid, Boc-NH-PEG5-CH2COOH

SMILES: CC(C)(C)OC(=O)NCCOCCOCCOCCOCCOCC(=O)O

InChIKey: OLLNIAGWMCSEJB-UHFFFAOYSA-N

InChI: InChI=1S/C17H33NO9/c1-17(2,3)27-16(21)18-4-5-22-6-7-23-8-9-24-10-11-25-12-13-26-14-15(19)20/h4-14H2,1-3H3,(H,18,21)(H,19,20)
- Product No.
- Description
- Grade & Purity (?)
- B351006
  BocNH-PEG5-acid
  - ≥95%
  | Pricing Close
4-[(2R)-2-(4-chloro-2-fluoro-phenyl)-2-methyl-1,3-benzodioxol-4-yl]piperidine;4-methylbenzenesulfonic acid
Cas Number: 2832230-22-3

Formula: C₁₉H₁₉NO₂FCl·C₇H₈O₃S

Molecular weight: 520.01

Synonyms: F78111 | (R)-4-(2-(4-CHLORO-2-FLUOROPHENYL)-2-METHYLBENZO[D][1,3]DIOXOL-4-YL)PIPERIDINE 4-METHYLBENZ...

SMILES: CC1=CC=C(C=C1)S(=O)(=O)O.CC1(OC2=CC=CC(=C2O1)C3CCNCC3)C4=C(C=C(C=C4)Cl)F

InChIKey: XYYKRFXTZNDNMZ-FSRHSHDFSA-N

InChI: InChI=1S/C19H19ClFNO2.C7H8O3S/c1-19(15-6-5-13(20)11-16(15)21)23-17-4-2-3-14(18(17)24-19)12-7-9-22-10-8-12;1-6-2-4-7(5-3-6)11(8,9)10/h2-6,11-12,22H,7-10H2,1H3;2-5H,1H3,(H,8,9,10)/t19-;/m1./s1
- Product No.
- Description
- Grade & Purity (?)
- P633510
  4-[(2R)-2-(4-chloro-2-fluoro-phenyl)-2-methyl-1,3-benzodioxol-4-yl]piperidine;4-methylbenzenesulfonic acid
  - ≥97%
  | Pricing Close
4-Bromo-2-ethynylpyridine
Cas Number: 1196155-22-2

Formula: C₇H₄BrN

Molecular weight: 182

Synonyms: 4-bromo-2-ethynylpyridine|1196155-22-2|Pyridine, 4-bromo-2-ethynyl-|SCHEMBL5700514|DTXSID50634112|WX...

SMILES: C#CC1=NC=CC(=C1)Br

InChIKey: IHWUEWABOVLRAW-UHFFFAOYSA-N

InChI: InChI=1S/C7H4BrN/c1-2-7-5-6(8)3-4-9-7/h1,3-5H
- Product No.
- Description
- Grade & Purity (?)
- B180024
  4-Bromo-2-ethynylpyridine
  - ≥98%
  | Pricing Close