Search results for: '20208-23-5'

1,6–Hexanediammonium diiodide
Cas Number: 20208-23-5

Formula: C₆H₁₈N₂I₂

Molecular weight: 372.03

Synonyms: Hexamethylenediammonium diiodide|20208-23-5|6-azaniumylhexylazanium;diiodide|EINECS 243-598-0|1,6-He...

SMILES: C(CCC[NH3+])CC[NH3+].[I-].[I-]

InChIKey: UBZXDFQTNLTDMC-UHFFFAOYSA-N

InChI: InChI=1S/C6H16N2.2HI/c7-5-3-1-2-4-6-8;;/h1-8H2;2*1H
- Product No.
- Description
- Grade & Purity (?)
- H292848
  1,6–Hexanediammonium diiodide
  - ≥99.5%(4 Times Purification)
  | Pricing Close
- H492699
  Hexane-1,6-diammonium iodide
  - ≥98%
  | Pricing Close
Interleukin-23 human
- Product No.
- Description
- Grade & Purity (?)
- I755847
  Interleukin-23 human
  - IL-23, expressed in HEK 293 cells, HumanKine^®;
  | Pricing Close
23-epi-26-Deoxyactein
Cas Number: 501938-01-8

Formula: C₃₇H₅₆O₁₀

Molecular weight: 660.83

Synonyms: 23-epi-26-Deoxyactein (constituent of Black cohosh) | DTXSID0033388 | DTXCID60820004 | PD195634 | SC...

SMILES: CC1CC2(C3C(O3)(CO2)C)OC4C1C5(C(CC67CC68CCC(C(C8CCC7C5(C4)C)(C)C)OC9C(C(C(CO9)O)O)O)OC(=O)C)C

InChIKey: GCMGJWLOGKSUGX-WUHYQCRDSA-N

InChI: InChI=1S/C37H56O10/c1-18-12-37(30-33(6,47-30)17-43-37)46-21-13-32(5)23-9-8-22-31(3,4)24(45-29-28(41)27(40)20(39)15-42-29)10-11-35(22)16-36(23,35)14-25(44-19(2)38)34(32,7)26(18)21/h18,20-30,39-41H,8-17See more
- Product No.
- Description
- Grade & Purity (?)
- E650487
  23-epi-26-Deoxyactein
  | Pricing Close
5-Chloro-2-nitro-4-(trifluoromethoxy)aniline
Cas Number: 914637-23-3

Formula: C₇H₄ClF₃N₂O₃

Molecular weight: 256.6

Synonyms: 5-chloro-2-nitro-4-(trifluoromethoxy)aniline|914637-23-3|5-Chloro-2-nitro-4-trifluoromethoxy-phenyla...

SMILES: C1=C(C(=CC(=C1Cl)OC(F)(F)F)[N+](=O)[O-])N

InChIKey: NFVAJIPVDHPZKP-UHFFFAOYSA-N

InChI: InChI=1S/C7H4ClF3N2O3/c8-3-1-4(12)5(13(14)15)2-6(3)16-7(9,10)11/h1-2H,12H2
- Product No.
- Description
- Grade & Purity (?)
- C188215
  5-Chloro-2-nitro-4-(trifluoromethoxy)aniline
  - ≥98%
  | Pricing Close
Recombinant MKLP1 Antibody
- IF/ICC
- WB
Associated targets: KIF23

Short Overview: Recombinant; Rabbit anti Human MKLP1 Antibody; WB, IF/ICC; Unconjugated
Species reactivity（Reacts with): Human, Mouse, Rat    Isotype: Rabbit IgG
Host species: Rabbit    Conjugation: Unconjugated

Synonyms: KIF23 | CDA3 | CHO1 | CDAN3 | KNSL5 | MKLP1 | CDAIII | CDAN3A | MKLP-1 | CHO 1 antibody | CHO1 antib...
- Product No.
- Description
- Grade & Purity (?)
- Ab115517
  Recombinant MKLP1 Antibody
  - See COA
  | Pricing Close
benzyl N-[(3S)-2-ethoxy-5-oxo-tetrahydrofuran-3-yl]carbamate
Cas Number: 2820379-23-3

Formula: C₁₄H₁₇NO₅

Molecular weight: 279.29

Synonyms: F78227 | BENZYL ((3S)-2-ETHOXY-5-OXOTETRAHYDROFURAN-3-YL)CARBAMATE | 2820379-23-3

SMILES: CCOC1C(CC(=O)O1)NC(=O)OCC2=CC=CC=C2

InChIKey: VHUGQBZKRWMWOX-AMGKYWFPSA-N

InChI: InChI=1S/C14H17NO5/c1-2-18-13-11(8-12(16)20-13)15-14(17)19-9-10-6-4-3-5-7-10/h3-7,11,13H,2,8-9H2,1H3,(H,15,17)/t11-,13?/m0/s1
- Product No.
- Description
- Grade & Purity (?)
- B638161
  benzyl N-[(3S)-2-ethoxy-5-oxo-tetrahydrofuran-3-yl]carbamate
  - ≥97%
  | Pricing Close
6-chloro-1H-indol-5-amine
Cas Number: 1049022-23-2

Formula: C₈H₇N₂Cl

Molecular weight: 166.61

Synonyms: 6-chloro-1H-indol-5-amine | 1049022-23-2 | SCHEMBL2936352 | PB39465 | E77348

SMILES: C1=CNC2=CC(=C(C=C21)N)Cl

InChIKey: NEOQSMZSQCEALF-UHFFFAOYSA-N

InChI: InChI=1S/C8H7ClN2/c9-6-4-8-5(1-2-11-8)3-7(6)10/h1-4,11H,10H2
- Product No.
- Description
- Grade & Purity (?)
- C626664
  6-chloro-1H-indol-5-amine
  - ≥97%
  | Pricing Close
Imipenem monohydrate
Cas Number: 74431-23-5 EC Number: 264-734-5

Formula: C₁₂H₁₇N₃O₄S · H₂O

Molecular weight: 317.36

Synonyms: Imipenem monohydrate|74431-23-5|Imipenem hydrate|(5R,6S)-3-((2-Formimidamidoethyl)thio)-6-((R)-1-hyd...

SMILES: CC(C1C2CC(=C(N2C1=O)C(=O)O)SCCN=CN)O.O

InChIKey: GSOSVVULSKVSLQ-JJVRHELESA-N

InChI: InChI=1S/C12H17N3O4S.H2O/c1-6(16)9-7-4-8(20-3-2-14-5-13)10(12(18)19)15(7)11(9)17;/h5-7,9,16H,2-4H2,1H3,(H2,13,14)(H,18,19);1H2/t6-,7-,9-;/m1./s1
- Product No.
- Description
- Grade & Purity (?)
- I425795
  Imipenem monohydrate
  - 10mM in Water
  | Pricing Close
Litorin TFA salt, Agonist of BB 1 receptor;Agonist of BB 2 receptor
Cas Number: 55749-97-8(free base)

Formula: C₅₁H₆₈N₁₄O₁₁S(free base)

Molecular weight: 1085.24(free base)

Synonyms: (S)-N1-((5S,8S,11S,17S,20S,23S)-11-((1H-imidazol-5-yl)methyl)-8-benzyl-5-carbamoyl-24-(1H-indol-3-yl...
- Product No.
- Description
- Grade & Purity (?)
- L119002
  Litorin TFA salt, Agonist of BB 1 receptor;Agonist of BB 2 receptor
  - ≥97%(HPLC)
  | Pricing Close
1-(5-methoxy-3-methyl-pyrazin-2-yl)ethanone
Cas Number: 1393572-23-0

Formula: C₈H₁₀N₂O₂

Molecular weight: 166.18

Synonyms: 1-(5-METHOXY-3-METHYLPYRAZIN-2-YL)ETHANONE | 1393572-23-0 | AB85670 | F89732

SMILES: CC1=NC(=CN=C1C(=O)C)OC

InChIKey: PPFGLCQKMBVRNG-UHFFFAOYSA-N

InChI: InChI=1S/C8H10N2O2/c1-5-8(6(2)11)9-4-7(10-5)12-3/h4H,1-3H3
- Product No.
- Description
- Grade & Purity (?)
- E628871
  1-(5-methoxy-3-methyl-pyrazin-2-yl)ethanone
  - ≥97%
  | Pricing Close
4-bromobenzofuran-5-ol
Cas Number: 40432-23-3

Formula: C₈H₅O₂Br

Molecular weight: 213.03

Synonyms: 4-bromobenzofuran-5-ol | 40432-23-3 | 4-Bromo-1-benzofuran-5-ol | 4-bromo-benzofuran-5-ol | SCHEMBL5...

SMILES: C1=CC2=C(C=CO2)C(=C1O)Br

InChIKey: WOOFQDYMNDSRPF-UHFFFAOYSA-N

InChI: InChI=1S/C8H5BrO2/c9-8-5-3-4-11-7(5)2-1-6(8)10/h1-4,10H
- Product No.
- Description
- Grade & Purity (?)
- B633818
  4-bromobenzofuran-5-ol
  - ≥97%
  | Pricing Close
3-chloro-5-iodo-7H-pyrrolo[2,3-c]pyridazine
Cas Number: 2416229-23-5

Formula: C₆H₃N₃ClI

Molecular weight: 279.46

Synonyms: 3-Chloro-5-iodo-7H-pyrrolo[2,3-c]pyridazine | 2416229-23-5 | SCHEMBL24683601 | E88400 | EN300-266740...

SMILES: C1=C2C(=CNC2=NN=C1Cl)I

InChIKey: JHOFYHNFTBOVEN-UHFFFAOYSA-N

InChI: InChI=1S/C6H3ClIN3/c7-5-1-3-4(8)2-9-6(3)11-10-5/h1-2H,(H,9,11)
- Product No.
- Description
- Grade & Purity (?)
- C633063
  3-chloro-5-iodo-7H-pyrrolo[2,3-c]pyridazine
  - ≥97%
  | Pricing Close
Nemadectin
Cas Number: 102130-84-7

Formula: C₃₆H₅₂O₈

Molecular weight: 612.8

Synonyms: FEMA 2882 | 1Y8VJ1G3TY | Nemadectine | UNII-1Y8VJ1G3TY | (R)-2-Hydroxypropionsaeure | NEMADECTIN [IN...

SMILES: CC1CC(=CCC2CC(CC3(O2)CC(C(C(O3)C(=CC(C)C)C)C)O)OC(=O)C4C=C(C(C5C4(C(=CC=C1)CO5)O)O)C)C

InChIKey: YNFMRVVYUVPIAN-AQUURSMBSA-N

InChI: InChI=1S/C36H52O8/c1-20(2)13-24(6)32-25(7)30(37)18-35(44-32)17-28-16-27(43-35)12-11-22(4)14-21(3)9-8-10-26-19-41-33-31(38)23(5)15-29(34(39)42-28)36(26,33)40/h8-11,13,15,20-21,25,27-33,37-38,40H,12,14,See more
- Product No.
- Description
- Grade & Purity (?)
- N329392
  Nemadectin
  - ≥95%
  | Pricing Close
MT-II, Agonist of MC 1 receptor;Agonist of MC 3 receptor;Agonist of MC 4 receptor;Agonist of MC 5 receptor
Synonyms: BDBM50027084 | AKOS015994654 | (3S,6S,9R,12S,15S,23S)-12-((1H-imidazol-5-yl)methyl)-3-((1H-indol-3-y...

SMILES: CCCC[C@@H](C(=O)N[C@H]1CC(=O)NCCCC[C@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](NC(=O)[C@@H](NC1=O)Cc1[nH]cnc1)Cc1ccccc1)CCCN=C(N)N)Cc1c[nH]c2c1cccc2)C(=O)N)NC(=O)C

InChIKey: JDKLPDJLXHXHNV-MFVUMRCOSA-N

InChI: InChI=1S/C50H69N15O9/c1-3-4-16-36(59-29(2)66)44(69)65-41-25-42(67)55-20-11-10-18-35(43(51)68)60-47(72)39(23-31-26-57-34-17-9-8-15-33(31)34)63-45(70)37(19-12-21-56-50(52)53)61-46(71)38(22-30-13-6-5-7-1See more
- Product No.
- Description
- Grade & Purity (?)
- rp174556
  MT-II, Agonist of MC 1 receptor;Agonist of MC 3 receptor;Agonist of MC 4 receptor;Agonist of MC 5 receptor
  | Pricing Close
5-chloro-3-(trifluoromethyl)-1H-pyrazolo[4,3-b]pyridine
Cas Number: 1638768-23-6

Formula: C₇H₃ClF₃N₃

Molecular weight: 221.57

Synonyms: 5-chloro-3-(trifluoromethyl)-1H-pyrazolo[4,3-b]pyridine | 1638768-23-6 | MFCD28501318 | PB41091 | D9...

SMILES: C1=CC(=NC2=C(NN=C21)C(F)(F)F)Cl

InChIKey: PVQTYNOHVCYTOM-UHFFFAOYSA-N

InChI: InChI=1S/C7H3ClF3N3/c8-4-2-1-3-5(12-4)6(14-13-3)7(9,10)11/h1-2H,(H,13,14)
- Product No.
- Description
- Grade & Purity (?)
- C630065
  5-chloro-3-(trifluoromethyl)-1H-pyrazolo[4,3-b]pyridine
  - ≥97%
  | Pricing Close
Sodium standard
5 Citations

Cas Number: 7440-23-5(solution)

Formula: Na

Molecular weight: 22.99

Synonyms: 7440-23-5|Na|Sodium|Natrium|Sodio|sodium atom|116001-96-8|11Na|DTXSID1049774|CHEBI:26708|MFCD0008530...

SMILES: [Na]

InChIKey: KEAYESYHFKHZAL-UHFFFAOYSA-N

InChI: InChI=1S/Na
- Product No.
- Description
- Grade & Purity (?)
- S108759
  Sodium standard
  - 500mg/L in 1%HCl
  | Pricing Close
5-oxaspiro[3.5]nonan-8-ol
Cas Number: 1368181-23-0

Formula: C₈H₁₄O₂

Molecular weight: 142.2

Synonyms: 5-oxaspiro[3.5]nonan-8-ol | 1368181-23-0 | SCHEMBL18366405 | MFCD22070788 | AKOS018460079 | AS-79113...

SMILES: C1CC2(C1)CC(CCO2)O

InChIKey: JLPBRBGFJSBHSH-UHFFFAOYSA-N

InChI: InChI=1S/C8H14O2/c9-7-2-5-10-8(6-7)3-1-4-8/h7,9H,1-6H2
- Product No.
- Description
- Grade & Purity (?)
- O628641
  5-oxaspiro[3.5]nonan-8-ol
  - ≥97%
  | Pricing Close
AB-423
Cas Number: 1572510-80-5

Formula: C₁₇H₁₇F₃N₂O₃S

Molecular weight: 386.39

Synonyms: Benzamide,N-(3,4-difluorophenyl)-2-fluoro-5-[[[(1R)-1-methylpropyl]...

SMILES: CCC(C)NS(=O)(=O)C1=CC(=C(C=C1)F)C(=O)NC2=CC(=C(C=C2)F)F

InChIKey: BBLXLHYPDOMJMO-SNVBAGLBSA-N

InChI: InChI=1S/C17H17F3N2O3S/c1-3-10(2)22-26(24,25)12-5-7-14(18)13(9-12)17(23)21-11-4-6-15(19)16(20)8-11/h4-10,22H,3H2,1-2H3,(H,21,23)/t10-/m1/s1
- Product No.
- Description
- Grade & Purity (?)
- A412141
  AB-423
  - ≥98%
  | Pricing Close
5-Aminoisoquinoline, HCl
Cas Number: 152814-23-8

Formula: C₉H₉ClN₂

Molecular weight: 180.6

Synonyms: 152814-23-8|isoquinolin-5-amine hydrochloride|5-Aminoisoquinoline, HCl|isoquinolin-5-amine;hydrochlo...

SMILES: C1=CC2=C(C=CN=C2)C(=C1)N.Cl

InChIKey: KTTWAKYMVKDTRK-UHFFFAOYSA-N

InChI: InChI=1S/C9H8N2.ClH/c10-9-3-1-2-7-6-11-5-4-8(7)9;/h1-6H,10H2;1H
- Product No.
- Description
- Grade & Purity (?)
- A181690
  5-Aminoisoquinoline, HCl
  - ≥98%
  | Pricing Close
5-bromo-6-iodo-7-methyl-pyrrolo[2,3-d]pyrimidin-4-amine
Cas Number: 2549186-23-2

Formula: C₇H₆N₄BrI

Molecular weight: 352.96

Synonyms: 5-bromo-6-iodo-7-methyl-pyrrolo[2,3-d]pyrimidin-4-amine | 2549186-23-2 | SCHEMBL22677021 | F78302

SMILES: CN1C(=C(C2=C(N=CN=C21)N)Br)I

InChIKey: QWAIFWIYPOWQDH-UHFFFAOYSA-N

InChI: InChI=1S/C7H6BrIN4/c1-13-5(9)4(8)3-6(10)11-2-12-7(3)13/h2H,1H3,(H2,10,11,12)
- Product No.
- Description
- Grade & Purity (?)
- B633163
  5-bromo-6-iodo-7-methyl-pyrrolo[2,3-d]pyrimidin-4-amine
  - ≥97%
  | Pricing Close
CGP 23996, Agonist of SST 1 receptor;Agonist of SST 2 receptor;Agonist of SST 3 receptor;Agonist of SST 4 receptor;Agonist of SST 5 receptor
Cas Number: 86170-12-9

Synonyms: (2S,8S,11S,14S,17S,23S,29S,32S)-2,17-Bis(4-aminobutyl)-5-(2-amino-2-oxoethyl)-8,11-dibenzyl-20,26-bi...

SMILES: NCCCC[C@@H]1NC(=O)[C@@H](NC(=O)[C@H](Cc2ccccc2)NC(=O)[C@H](Cc2ccccc2)NC(=O)C(CC(=O)N)NC(=O)[C@H](CCCCN)NC(=O)CCCCC[C@H](NC(=O)[C@@H](NC(=O)C(NC(=O)[C@@H](NC(=O)C(NC1=O)[C@H](O)C)Cc1ccc(cc1)O)[C@H](O)CSee more

InChIKey: HTEPNQQGQXAYEW-YQENAMKYSA-N

InChI: InChI=1S/C73H99N15O18/c1-41(90)61-71(103)85-55(36-45-28-30-47(92)31-29-45)69(101)88-62(42(2)91)72(104)86-58(40-89)70(102)80-52(73(105)106)26-10-5-11-27-60(94)78-50(24-14-16-32-74)63(95)84-57(38-59(76)See more
- Product No.
- Description
- Grade & Purity (?)
- rp173697
  CGP 23996, Agonist of SST 1 receptor;Agonist of SST 2 receptor;Agonist of SST 3 receptor;Agonist of SST 4 receptor;Agonist of SST 5 receptor
  | Pricing Close
TEI-9647, Antagonist of Vitamin D receptor
Cas Number: 173388-20-0

Synonyms: (23S)-1alpha-hydroxy-25,27-didehydrovitamin D3 26,23-lactone | MS-27532 | (23S)-1-hydroxy-25,27-dide...

SMILES: CC(CC1CC(=C)C(=O)O1)C2CCC3C2(CCCC3=CC=C4CC(CC(C4=C)O)O)C

InChIKey: SAODSJHDCZTVAT-CZADFQNYSA-N

InChI: InChI=1S/C27H38O4/c1-16(12-22-13-17(2)26(30)31-22)23-9-10-24-19(6-5-11-27(23,24)4)7-8-20-14-21(28)15-25(29)18(20)3/h7-8,16,21-25,28-29H,2-3,5-6,9-15H2,1,4H3/b19-7+,20-8-/t16-,21-,22+,23-,24+,25+,27-/mSee more
- Product No.
- Description
- Grade & Purity (?)
- T614370
  TEI-9647, Antagonist of Vitamin D receptor
  | Pricing Close
Sodium standard
4 Citations

Cas Number: 7440-23-5(Water)

Formula: Na

Molecular weight: 22.99

Synonyms: 7440-23-5|Na|Sodium|Natrium|Sodio|sodium atom|116001-96-8|11Na|DTXSID1049774|CHEBI:26708|MFCD0008530...

SMILES: [Na]

InChIKey: KEAYESYHFKHZAL-UHFFFAOYSA-N

InChI: InChI=1S/Na
- Product No.
- Description
- Grade & Purity (?)
- S108762
  Sodium standard
  - 1.50mg/L,in water
  | Pricing Close