Search results for: '510-30-5'

Echinocystic acid
Cas Number: 510-30-5

Formula: C₃₀H₄₈O₄

Molecular weight: 472.7

Synonyms: Echinocystic acid|510-30-5|CHEBI:4747|L4DUW10YOF|CHEMBL230128|UNII-L4DUW10YOF|(3beta,16alpha)-3,16-D...

SMILES: CC1(CCC2(C(C1)C3=CCC4C5(CCC(C(C5CCC4(C3(CC2O)C)C)(C)C)O)C)C(=O)O)C

InChIKey: YKOPWPOFWMYZJZ-PRIAQAIDSA-N

InChI: InChI=1S/C30H48O4/c1-25(2)14-15-30(24(33)34)19(16-25)18-8-9-21-27(5)12-11-22(31)26(3,4)20(27)10-13-28(21,6)29(18,7)17-23(30)32/h8,19-23,31-32H,9-17H2,1-7H3,(H,33,34)/t19-,20-,21+,22-,23+,27-,28+,29+,3See more
- Product No.
- Description
- Grade & Purity (?)
- E424390
  Echinocystic acid
  - 10mM in DMSO
  | Pricing Close
- E400390
  Echinocystic acid
  - ≥98%
  | Pricing Close
5-butyl-methyl immidazole carboxylate 30, Antagonist of AT 1 receptor
Synonyms: compound 30

SMILES: CCCCc1cnc(n1Cc1ccc(cc1)c1ccccc1C)C(=O)O

InChIKey: ZCAMCVJTCSXPMT-UHFFFAOYSA-N

InChI: InChI=1S/C22H24N2O2/c1-3-4-8-19-14-23-21(22(25)26)24(19)15-17-10-12-18(13-11-17)20-9-6-5-7-16(20)2/h5-7,9-14H,3-4,8,15H2,1-2H3,(H,25,26)
- Product No.
- Description
- Grade & Purity (?)
- B607213
  5-butyl-methyl immidazole carboxylate 30, Antagonist of AT 1 receptor
  | Pricing Close
human GIP(5-30)NH2, Antagonist of GIP receptor
SMILES: NCCCC[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)NCC(=O)N[C@H](CSee more

InChIKey: NEJABMGLOVSGDX-RKHUIQFASA-N

InChI: InChI=1S/C182H275N47O51S/c1-17-94(10)148(229-176(273)135(89-231)224-163(260)122(74-102-53-55-106(233)56-54-102)212-171(268)133(83-145(246)247)220-175(272)134(88-230)225-181(278)150(96(12)19-3)228-174(See more
- Product No.
- Description
- Grade & Purity (?)
- rp174238
  human GIP(5-30)NH2, Antagonist of GIP receptor
  | Pricing Close
Poly[1-methoxy-4-(3-propyloxy-heptaisobutyl-PSS)-2,5-phenylenevinylene]-co-[1-methoxy-4-(2-ethylhexyloxy)-2, 5-phenylenevinylene] (30:70)
Synonyms: PSS PPV-co-MEH PPV
- Product No.
- Description
- Grade & Purity (?)
- P487432
  Poly[1-methoxy-4-(3-propyloxy-heptaisobutyl-PSS)-2,5-phenylenevinylene]-co-[1-methoxy-4-(2-ethylhexyloxy)-2, 5-phenylenevinylene] (30:70)
  | Pricing Close
Carbon nanotube, multi-walled
838 Citations

Cas Number: 308068-56-6

Formula: C

Molecular weight: 12.01

Synonyms: 05105_FLUKA|05110_FLUKA|05112_FLUKA|05113_FLUKA|05120_FLUKA|05123_FLUKA|101239-80-9|106907-70-4|1097...

SMILES: [C]

InChIKey: OKTJSMMVPCPJKN-UHFFFAOYSA-N

InChI: InChI=1S/C
- Product No.
- Description
- Grade & Purity (?)
2-(Methylamino)ethanesulfonic acid
Cas Number: 107-68-6 EC Number: ‘203-510-3

Formula: C₃H₉NO₃S

Molecular weight: 139.18

Synonyms: N-methyl taurine | DTXSID4025664 | EINECS 203-510-3 | 1H-Pyrazol-3-amine,5-(2-pyridinyl)- | EN300-29...

SMILES: CNCCS(=O)(=O)O

InChIKey: SUZRRICLUFMAQD-UHFFFAOYSA-N

InChI: InChI=1S/C3H9NO3S/c1-4-2-3-8(5,6)7/h4H,2-3H2,1H3,(H,5,6,7)
- Product No.
- Description
- Grade & Purity (?)
- M586325
  2-(Methylamino)ethanesulfonic acid
  - ≥95%
  | Pricing Close
SU-5402 (DMSO solution)
Cas Number: 215543-92-3

Formula: C₁₇H₁₆N₂O₃

Molecular weight: 296.32

Synonyms: 215543-92-3|su5402|SU-5402|SU 5402|3-[(3-(2-CARBOXYETHYL)-4-METHYLPYRROL-2-YL)METHYLENE]-2-INDOLINON...

SMILES: CC1=CNC(=C1CCC(=O)O)C=C2C3=CC=CC=C3NC2=O

InChIKey: JNDVEAXZWJIOKB-JYRVWZFOSA-N

InChI: InChI=1S/C17H16N2O3/c1-10-9-18-15(11(10)6-7-16(20)21)8-13-12-4-2-3-5-14(12)19-17(13)22/h2-5,8-9,18H,6-7H2,1H3,(H,19,22)(H,20,21)/b13-8-
- Product No.
- Description
- Grade & Purity (?)
- S422593
  SU-5402 (DMSO solution)
  - 10mM in DMSO
  | Pricing Close
- S1372000-GMP
  SU 5402
  | Pricing Close
- S276590
  SU-5402
  - ≥98%
  | Pricing Close
BODIPY 500/510 C1, C12 (Fatty Acid Green Fluorescence Probe)
- Product No.
- Description
- Grade & Purity (?)
- B744202
  BODIPY 500/510 C1, C12 (Fatty Acid Green Fluorescence Probe)
  | Pricing Close
5-bromo-4-fluoro-benzofuran-3-one
Cas Number: 1344896-30-5

Formula: C₈H₄O₂FBr

Molecular weight: 231.02

Synonyms: F89831 | 5-BROMO-4-FLUORO-2,3-DIHYDRO-1-BENZOFURAN-3-ONE | 1344896-30-5

SMILES: C1C(=O)C2=C(O1)C=CC(=C2F)Br

InChIKey: DYFCSJIXMIOYHX-UHFFFAOYSA-N

InChI: InChI=1S/C8H4BrFO2/c9-4-1-2-6-7(8(4)10)5(11)3-12-6/h1-2H,3H2
- Product No.
- Description
- Grade & Purity (?)
- B628394
  5-bromo-4-fluoro-benzofuran-3-one
  - ≥97%
  | Pricing Close
4-Fluorophenylmethylammonium Iodide
Cas Number: 2097121-30-5

Formula: C₇H₉NFI

Molecular weight: 253.06

Synonyms: 2097121-30-5 | 4-Fluoro-benzylammonium iodide | MFCD32062907 | D90701 | F1228 | 4-FLUOROBENZYLAMINE ...

SMILES: C1=CC(=CC=C1CN)F.I

InChIKey: LCTUISCIGMWMAT-UHFFFAOYSA-N

InChI: InChI=1S/C7H8FN.HI/c8-7-3-1-6(5-9)2-4-7;/h1-4H,5,9H2;1H
- Product No.
- Description
- Grade & Purity (?)
- F292646
  4-Fluorophenylmethylammonium Iodide
  - ≥98%
  | Pricing Close
Dotriacontane
2 Citations

Cas Number: 544-85-4 EC Number: 208-881-5

Formula: C₃₂H₆₆

Molecular weight: 450.87

Synonyms: Bicetyl | CH3-(CH2)30-CH3 | LMFA11000570 | n-Dotriacontane 100 microg/mL in n-Hexane | Dotriacontane...

SMILES: CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC

InChIKey: QHMGJGNTMQDRQA-UHFFFAOYSA-N

InChI: InChI=1S/C32H66/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h3-32H2,1-2H3
- Product No.
- Description
- Grade & Purity (?)
- D104738
  Dotriacontane
  - ≥98%(GC)
  | Pricing Close
7-fluoro-[1,2,4]triazolo[1,5-a]pyridine
Cas Number: 1427361-30-5

Formula: C₆H₄N₃F

Molecular weight: 137.11

Synonyms: 7-Fluoro-[1,2,4]triazolo[1,5-a]pyridine | 1427361-30-5 | MFCD23708560 | AC4213 | AKOS037630127 | SY1...

SMILES: C1=CN2C(=NC=N2)C=C1F

InChIKey: FARTXWDRAXYBNL-UHFFFAOYSA-N

InChI: InChI=1S/C6H4FN3/c7-5-1-2-10-6(3-5)8-4-9-10/h1-4H
- Product No.
- Description
- Grade & Purity (?)
- F629121
  7-fluoro-[1,2,4]triazolo[1,5-a]pyridine
  - ≥97%
  | Pricing Close
(3R,5S)-1-tert-butoxycarbonyl-5-methoxycarbonyl-pyrrolidine-3-carboxylic acid
Cas Number: 2306255-30-9

Formula: C₁₂H₁₉NO₆

Molecular weight: 273.28

Synonyms: (3R,5S)-1-(tert-Butoxycarbonyl)-5-(methoxycarbonyl)pyrrolidine-3-carboxylic acid | 2306255-30-9 | AT...

SMILES: CC(C)(C)OC(=O)N1CC(CC1C(=O)OC)C(=O)O

InChIKey: HMHBAEDPNFIUEI-SFYZADRCSA-N

InChI: InChI=1S/C12H19NO6/c1-12(2,3)19-11(17)13-6-7(9(14)15)5-8(13)10(16)18-4/h7-8H,5-6H2,1-4H3,(H,14,15)/t7-,8+/m1/s1
- Product No.
- Description
- Grade & Purity (?)
- T632634
  (3R,5S)-1-tert-butoxycarbonyl-5-methoxycarbonyl-pyrrolidine-3-carboxylic acid
  - ≥97%
  | Pricing Close
5-aminonorpinan-1-ol
Cas Number: 2091526-30-4

Formula: C₇H₁₃NO

Molecular weight: 127.18

Synonyms: 5-aminobicyclo[3.1.1]heptan-1-ol | 2091526-30-4 | SCHEMBL24438662 | MFCD30657545 | AKOS032961157 | B...

SMILES: C1CC2(CC(C1)(C2)O)N

InChIKey: AWODUPBUOJXQJK-UHFFFAOYSA-N

InChI: InChI=1S/C7H13NO/c8-6-2-1-3-7(9,4-6)5-6/h9H,1-5,8H2
- Product No.
- Description
- Grade & Purity (?)
- A631553
  5-aminonorpinan-1-ol
  - ≥97%
  | Pricing Close