Search results for: '3769-23-1'

Alisol B Acetate
Cas Number: 26575-95-1

Formula: C₃₂H₅₀O₅

Molecular weight: 514.74

Synonyms: Alisol B 23-acetate|26575-95-1|23-O-Acetylalisol B|Alisol B acetate|Alisol B (23-acetate)|CHEMBL4535...

SMILES: CC(CC(C1C(O1)(C)C)OC(=O)C)C2=C3CC(C4C5(CCC(=O)C(C5CCC4(C3(CC2)C)C)(C)C)C)O

InChIKey: NLOAQXKIIGTTRE-JSWHPQHOSA-N

InChI: InChI=1S/C32H50O5/c1-18(16-23(36-19(2)33)27-29(5,6)37-27)20-10-14-31(8)21(20)17-22(34)26-30(7)13-12-25(35)28(3,4)24(30)11-15-32(26,31)9/h18,22-24,26-27,34H,10-17H2,1-9H3/t18-,22+,23+,24+,26+,27-,30+,3See more
- Product No.
- Description
- Grade & Purity (?)
- A422938
  Alisol B Acetate
  - 10mM in DMSO
  | Pricing Close
Collagenase AF-1 From Clostridium Histolyticum
17 Citations

Cas Number: 9001-12-1 EC Number: 232-582-9

Short Overview: Tissue dissociators, dissociated tissue and monolayer cells

Synonyms: Collagenase I | Collagenase Type II | (5S,6S,9R,10S,13S,17S,23S,24S,27R,28S,31S,35S)-5,6,9,13,17,23,...
- Product No.
- Description
- Grade & Purity (?)
- C278962
  Collagenase AF-1 From Clostridium Histolyticum
  - ≥ 3.00 U/mg
  | Pricing Close
RPL13A Antibody
- IHC
- WB
Associated targets: RPL13A

Short Overview: pAb; Rabbit anti Human RPL13A Antibody; WB, IHC; Unconjugated
Species reactivity（Reacts with): Human, Mouse, Rat    Isotype: Rabbit IgG
Host species: Rabbit    Conjugation: Unconjugated

Synonyms: 23 kDa highly basic protein | Large ribosomal subunit protein uL13 | 23 kD highly basic protein anti...
- Product No.
- Description
- Grade & Purity (?)
- Ab125785
  RPL13A Antibody
  - 1.7 mg/mL
  | Pricing Close
CALP3 TFA
Cas Number: 261969-05-5(free)

Synonyms: (2S,5S,11S,17S,20S,23S)-23-amino-2,20-bis(4-aminobutyl)-5,17-dibenzyl-11-isopropyl-24-methyl-4,7,10,...
- Product No.
- Description
- Grade & Purity (?)
- C407182
  CALP3 TFA
  - ≥98%
  | Pricing Close
2-bromo-3-chloro-4-nitro-pyridine
Cas Number: 1805138-23-1

Formula: C₅H₂N₂O₂ClBr

Molecular weight: 237.44

Synonyms: 2-Bromo-3-chloro-4-nitropyridine | 1805138-23-1 | SCHEMBL7676817 | E81845

SMILES: C1=CN=C(C(=C1[N+](=O)[O-])Cl)Br

InChIKey: ISDWIGKURABZNN-UHFFFAOYSA-N

InChI: InChI=1S/C5H2BrClN2O2/c6-5-4(7)3(9(10)11)1-2-8-5/h1-2H
- Product No.
- Description
- Grade & Purity (?)
- B630591
  2-bromo-3-chloro-4-nitro-pyridine
  - ≥97%
  | Pricing Close
G1T38, Inhibitor of cyclin dependent kinase 4;Inhibitor of cyclin dependent kinase 6
Cas Number: 1628256-23-4

Formula: C₂₆H₃₄N₈O

Molecular weight: 474.6

Synonyms: Lerociclib|1628256-23-4|G1T38|G1T38 free base|G1T-38|Lerociclib [USAN]|WBH8AY6ENB|Lerociclib (USAN)|...

SMILES: CC(C)N1CCN(CC1)C2=CN=C(C=C2)NC3=NC=C4C=C5C(=O)NCC6(N5C4=N3)CCCCC6

InChIKey: YPJRHEKCFKOVRT-UHFFFAOYSA-N

InChI: InChI=1S/C26H34N8O/c1-18(2)32-10-12-33(13-11-32)20-6-7-22(27-16-20)30-25-28-15-19-14-21-24(35)29-17-26(8-4-3-5-9-26)34(21)23(19)31-25/h6-7,14-16,18H,3-5,8-13,17H2,1-2H3,(H,29,35)(H,27,28,30,31)
- Product No.
- Description
- Grade & Purity (?)
- G421989
  G1T38, Inhibitor of cyclin dependent kinase 4;Inhibitor of cyclin dependent kinase 6
  - 2mM in DMSO
  | 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
4,4-difluoro-1-methylpiperidin-3-ol
Cas Number: 1785484-23-2

Formula: C₆H₁₁F₂NO

Molecular weight: 151.16

Synonyms: 4,4-Difluoro-1-methylpiperidin-3-ol | 1785484-23-2 | SCHEMBL12946573 | MFCD30803558 | AS-84503 | P20...

SMILES: CN1CCC(C(C1)O)(F)F

InChIKey: FRNCYUTVQQCONL-UHFFFAOYSA-N

InChI: InChI=1S/C6H11F2NO/c1-9-3-2-6(7,8)5(10)4-9/h5,10H,2-4H2,1H3
- Product No.
- Description
- Grade & Purity (?)
- D630455
  4,4-difluoro-1-methylpiperidin-3-ol
  - ≥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
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
Rifapentine
Cas Number: 61379-65-5

Formula: C₄₇H₆₄N₄O₁₂

Molecular weight: 877.03

Synonyms: Priftin | KTC-1 | RIFAPENTINE (MART.) | Rifamycin AF/ACPP | (2S,12Z,14E,16S,17S,18R,19R,20R,21S,22R,...

SMILES: CC1C=CC=C(C(=O)NC2=C(C(=C3C(=C2O)C(=C(C4=C3C(=O)C(O4)(OC=CC(C(C(C(C(C(C1O)C)O)C)OC(=O)C)C)OC)C)C)O)O)C=NN5CCN(CC5)C6CCCC6)C

InChIKey: WDZCUPBHRAEYDL-GZAUEHORSA-N

InChI: InChI=1S/C47H64N4O12/c1-24-13-12-14-25(2)46(59)49-37-32(23-48-51-20-18-50(19-21-51)31-15-10-11-16-31)41(56)34-35(42(37)57)40(55)29(6)44-36(34)45(58)47(8,63-44)61-22-17-33(60-9)26(3)43(62-30(7)52)28(5)See more
- Product No.
- Description
- Grade & Purity (?)
- R304143
  Rifapentine
  - ≥97%
  | Pricing Close
Pneumocandin B0
Cas Number: 135575-42-7

Formula: C₅₀H₈₀N₈O₁₇

Molecular weight: 1065.23

Synonyms: L-688786 | (2R,6S,9S,11R,12R,14aS,15S,20S,23S,25aS)-20-[2-Carbamoyl-1(R)-hydroxyethyl]-23-[1(S),2(S)...

SMILES: CCC(C)CC(C)CCCCCCCCC(=O)NC1CC(C(NC(=O)C2C(CCN2C(=O)C(NC(=O)C(NC(=O)C3CC(CN3C(=O)C(NC1=O)C(C)O)O)C(C(C4=CC=C(C=C4)O)O)O)C(CC(=O)N)O)O)O)O

InChIKey: DQXPFAADCTZLNL-ZESADUFFSA-N

InChI: InChI=1S/C50H80N8O17/c1-5-25(2)20-26(3)12-10-8-6-7-9-11-13-37(66)52-31-22-35(64)46(71)56-48(73)41-33(62)18-19-57(41)50(75)39(34(63)23-36(51)65)54-47(72)40(43(68)42(67)28-14-16-29(60)17-15-28)55-45(70)See more
- Product No.
- Description
- Grade & Purity (?)
- P302472
  Pneumocandin B0
  - ≥96%
  | Pricing Close
1-Bromo-4-propylcyclohex-1-ene
Cas Number: 1033202-23-1

Formula: C₉H₁₅Br

Molecular weight: 203.1

Synonyms: 1-BROMO-4-PROPYLCYCLOHEX-1-ENE|1033202-23-1|1-bromo-4-propylcyclohexene|SCHEMBL18100610|DTXSID006744...

SMILES: CCCC1CCC(=CC1)Br

InChIKey: BVNAKZCZXQOREQ-UHFFFAOYSA-N

InChI: InChI=1S/C9H15Br/c1-2-3-8-4-6-9(10)7-5-8/h6,8H,2-5,7H2,1H3
- Product No.
- Description
- Grade & Purity (?)
- B178915
  1-Bromo-4-propylcyclohex-1-ene
  - ≥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
S-acetyl-PEG8-alcohol
Cas Number: 1334177-81-9

Formula: C₁₈H₃₆O₉S

Molecular weight: 428.5

Synonyms: S-acetyl-PEG8-alcohol | GS-9339 | S-(23-hydroxy-3,6,9,12,15,18,21-heptaoxatricosyl) ethanethioate | ...

SMILES: CC(=O)SCCOCCOCCOCCOCCOCCOCCOCCO

InChIKey: PGTIAXGQNCASCI-UHFFFAOYSA-N

InChI: InChI=1S/C18H36O9S/c1-18(20)28-17-16-27-15-14-26-13-12-25-11-10-24-9-8-23-7-6-22-5-4-21-3-2-19/h19H,2-17H2,1H3
- Product No.
- Description
- Grade & Purity (?)
- S597523
  S-acetyl-PEG8-alcohol
  - ≥98%
  | Pricing Close
2,6-Bis(chloromethyl)-1,4-dimethoxybenzene
Cas Number: 1379163-23-1

Formula: C₁₀H₁₂Cl₂O₂

Molecular weight: 235.1

Synonyms: MFCD08276288 | SCHEMBL12848242 | B2649 | 2,6-Bis(chloromethyl)-1,4-dimethoxybenzene | 1,3-bis(chloro...

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

InChIKey: YMYUSUWLRACOTR-UHFFFAOYSA-N

InChI: InChI=1S/C10H12Cl2O2/c1-13-9-3-7(5-11)10(14-2)8(4-9)6-12/h3-4H,5-6H2,1-2H3
- Product No.
- Description
- Grade & Purity (?)
- B405158
  2,6-Bis(chloromethyl)-1,4-dimethoxybenzene
  - ≥95%
  | Pricing Close
1-(Aminomethyl)cyclopropanecarboxylic acid hydrochlorid
Cas Number: 1421601-23-1

Formula: C₅H₁₀ClNO₂

Molecular weight: 151.59

Synonyms: 1-(AMINOMETHYL)CYCLOPROPANECARBOXYLICACIDHYDROCHLORIDE | 1-Aminomethyl-cyclopropanecarboxylic acid x...

SMILES: C1CC1(CN)C(=O)O.Cl

InChIKey: SRTXENKRXZLJHQ-UHFFFAOYSA-N

InChI: InChI=1S/C5H9NO2.ClH/c6-3-5(1-2-5)4(7)8;/h1-3,6H2,(H,7,8);1H
- Product No.
- Description
- Grade & Purity (?)
- A483335
  1-(Aminomethyl)cyclopropanecarboxylic acid hydrochlorid
  - ≥95%
  | Pricing Close
Diphenylborinic anhydride, Activator of TRPV1;Activator of TRPV2;Activator of TRPV3
Cas Number: 4426-21-5

Formula: (C₆H₅)₂BOB(C₆H₅)₂

Molecular weight: 346.04

Synonyms: AMY1134 | AKOS015892763 | Oxybis(diphenylborane) | SY224274 | 1,1,3,3-Tetraphenyldiboroxane | diphen...

SMILES: B(C1=CC=CC=C1)(C2=CC=CC=C2)OB(C3=CC=CC=C3)C4=CC=CC=C4

InChIKey: SNQFEECGHGUHBK-UHFFFAOYSA-N

InChI: InChI=1S/C24H20B2O/c1-5-13-21(14-6-1)25(22-15-7-2-8-16-22)27-26(23-17-9-3-10-18-23)24-19-11-4-12-20-24/h1-20H
- Product No.
- Description
- Grade & Purity (?)
- D120825
  Diphenylborinic anhydride, Activator of TRPV1;Activator of TRPV2;Activator of TRPV3
  - ≥95%
  | 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
Cyclotraxin B
Cas Number: 1203586-72-4

Short Overview: TrkB receptor antagonist

Synonyms: S-1203586-72-4 | Cyclotraxin B acetate | (3S,6R,11R,17S,20S,23S,26S,32S,35S)-6-amino-20-(4-aminobuty...

SMILES: CC(C1C(=O)NC(C(=O)NC(C(=O)NCC(=O)NC(CSSCC(C(=O)NC(C(=O)N2CCCC2C(=O)NC(C(=O)NCC(=O)NC(C(=O)N1)CC3=CC=C(C=C3)O)CCSC)CC(=O)N)N)C(=O)O)CCC(=O)O)CCCCN)O

InChIKey: JLBMMJHZUYBFGX-ZHTCEXBHSA-N

InChI: InChI=1S/C48H73N13O17S3/c1-24(62)39-46(75)58-28(6-3-4-15-49)43(72)56-29(12-13-38(67)68)41(70)52-21-37(66)55-33(48(77)78)23-81-80-22-27(50)40(69)59-32(19-35(51)64)47(76)61-16-5-7-34(61)45(74)57-30(14-1See more
- Product No.
- Description
- Grade & Purity (?)
- C288514
  Cyclotraxin B
  - ≥98%
  | Pricing Close
4-Propylbenzenesulfonyl fluoride
Cas Number: 1368659-23-7

Formula: C₉H₁₁FO₂S

Molecular weight: 202.25

Synonyms: SCHEMBL427617 | 4-PROPYLBENZENE-1-SULFONYLFLUORIDE | EN300-727459 | AKOS022538358 | 4-PROPYLBENZENE-...

SMILES: CCCC1=CC=C(C=C1)S(=O)(=O)F

InChIKey: QUANWRLXHIFDCR-UHFFFAOYSA-N

InChI: InChI=1S/C9H11FO2S/c1-2-3-8-4-6-9(7-5-8)13(10,11)12/h4-7H,2-3H2,1H3
- Product No.
- Description
- Grade & Purity (?)
- P486665
  4-Propylbenzenesulfonyl fluoride
  | 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
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
Azido-dPEG8-NHS ester
Cas Number: 1204834-00-3

Formula: C₂₃H₄₀N₄O₁₂

Molecular weight: 564.58

Synonyms: 2,5-Dioxo-1-pyrrolidinyl 3-[(23-azido-3,6,9,12,15,18,21-heptaoxatricos-1-yl)oxy]propanoate | 2,5-Dio...

SMILES: C1CC(=O)N(C1=O)OC(=O)CCOCCOCCOCCOCCOCCOCCOCCOCCN=[N+]=[N-]

InChIKey: AZXJVYAMFTUKFC-UHFFFAOYSA-N

InChI: InChI=1S/C23H40N4O12/c24-26-25-4-6-32-8-10-34-12-14-36-16-18-38-20-19-37-17-15-35-13-11-33-9-7-31-5-3-23(30)39-27-21(28)1-2-22(27)29/h1-20H2
- Product No.
- Description
- Grade & Purity (?)
- A486560
  Azido-dPEG8-NHS ester
  - ≥98%
  | Pricing Close