Search results for: '824-916-2'

N-(Phosphonomethyl)iminodiacetic acid hydrate
2 Citations

Cas Number: 5994-61-6 EC Number: 227-824-5

Formula: (HO)₂P(O)CH₂N(CH₂CO₂H)₂· H2O

Molecular weight: 227.11 (anhydrous basis)

Synonyms: DTXSID3027611 | FT-0651303 | AKOS003599930 | N-(phosphonomethyl)iminodiacetic acid | PMIDA | 2-[carb...

SMILES: C(C(=O)O)N(CC(=O)O)CP(=O)(O)O

InChIKey: AZIHIQIVLANVKD-UHFFFAOYSA-N

InChI: InChI=1S/C5H10NO7P/c7-4(8)1-6(2-5(9)10)3-14(11,12)13/h1-3H2,(H,7,8)(H,9,10)(H2,11,12,13)
- Product No.
- Description
- Grade & Purity (?)
- P118854
  N-(Phosphonomethyl)iminodiacetic acid hydrate
  - ≥95%
  | Pricing Close
Bicyclo[2.2.1]heptane-2-carboxylic acid
Cas Number: 824-62-4 EC Number: 212-532-2, 621-576-5, 878-973-3

Formula: C₈H₁₂O₂

Molecular weight: 140.18

Synonyms: Bicyclo[2.2.1]heptane-2-carboxylic acid, endo- | AKOS016874856 | Z147433488 | (1R,2R,4S)-bicyclo[2.2...

SMILES: C1CC2CC1CC2C(=O)O

InChIKey: JESWDXIHOJGWBP-UHFFFAOYSA-N

InChI: InChI=1S/C8H12O2/c9-8(10)7-4-5-1-2-6(7)3-5/h5-7H,1-4H2,(H,9,10)
- Product No.
- Description
- Grade & Purity (?)
- B590261
  Bicyclo[2.2.1]heptane-2-carboxylic acid
  - ≥96%
  | Pricing Close
(1R,2R)-2-tert-butoxycarbonylcyclopropanecarboxylic acid
Cas Number: 1909288-13-6 EC Number: 845-916-9

Formula: C₉H₁₄O₄

Molecular weight: 186.2

Synonyms: (1R,2R)-2-Boc-cyclopropanecarboxylic acid | CS-0184591 | (1R,2R)-2-[(2-methylpropan-2-yl)oxycarbonyl...

SMILES: CC(C)(C)OC(=O)C1CC1C(=O)O

InChIKey: IQIADELBDBDDAW-PHDIDXHHSA-N

InChI: InChI=1S/C9H14O4/c1-9(2,3)13-8(12)6-4-5(6)7(10)11/h5-6H,4H2,1-3H3,(H,10,11)/t5-,6-/m1/s1
- Product No.
- Description
- Grade & Purity (?)
- T630998
  (1R,2R)-2-tert-butoxycarbonylcyclopropanecarboxylic acid
  - ≥97%
  | Pricing Close
methyl 4-bromo-6-chloro-pyridine-2-carboxylate
Cas Number: 1206249-86-6 EC Number: 824-324-4

Formula: C₇H₅NO₂ClBr

Molecular weight: 250.48

Synonyms: CS-0214754 | PS-18527 | EN300-190348 | A846798 | methyl 4-bromo-6-chloro-pyridine-2-carboxylate | me...

SMILES: COC(=O)C1=NC(=CC(=C1)Br)Cl

InChIKey: KTRAVYREWCQENZ-UHFFFAOYSA-N

InChI: InChI=1S/C7H5BrClNO2/c1-12-7(11)5-2-4(8)3-6(9)10-5/h2-3H,1H3
- Product No.
- Description
- Grade & Purity (?)
- M627342
  methyl 4-bromo-6-chloro-pyridine-2-carboxylate
  - ≥97%
  | Pricing Close
1-azabicyclo[2.2.1]heptane-4-carboxylic acid;hydrochloride
Cas Number: 119102-95-3 EC Number: 824-345-9

Synonyms: PS-17527 | 1-azabicyclo[2.2.1]heptane-4-carboxylic acid;hydrochloride | SCHEMBL4198612 | 1-azabicycl...

SMILES: C1CN2CCC1(C2)C(=O)O.Cl

InChIKey: NARHJPCSRIJUMF-UHFFFAOYSA-N

InChI: InChI=1S/C7H11NO2.ClH/c9-6(10)7-1-3-8(5-7)4-2-7;/h1-5H2,(H,9,10);1H
- Product No.
- Description
- Grade & Purity (?)
- A627227
  1-azabicyclo[2.2.1]heptane-4-carboxylic acid;hydrochloride
  - ≥97%
  | Pricing Close
1-Iodobutane
7 Citations

Cas Number: 542-69-8 EC Number: 208-824-4

Formula: C₄H₉I

Molecular weight: 184.02

Synonyms: NSC8420 | NSC-8420 | n-BuI | InChI=1/C4H9I/c1-2-3-4-5/h2-4H2,1H | J-802249 | 1-Jodbutan [Czech] | SC...

SMILES: CCCCI

InChIKey: KMGBZBJJOKUPIA-UHFFFAOYSA-N

InChI: InChI=1S/C4H9I/c1-2-3-4-5/h2-4H2,1H3
- Product No.
- Description
- Grade & Purity (?)
- I108560
  1-Iodobutane
  - ≥98%(GC)
  - stabilized with copper
  | Pricing Close
RIPK3 inhibitor 18, Inhibitor of discoidin domain receptor tyrosine kinase 2;Inhibitor of EPH receptor A5;Inhibitor of EPH receptor A8;Inhibitor of EPH receptor B2;Inhibitor of FGR proto-oncogene; Src family tyrosine kinase;Inhibitor of MET proto-oncogene; receptor tyrosine
SMILES: O=C(C1CC1)Nc1nccc(c1)Oc1ccc(c(c1C)C)NC(=O)c1cccn(c1=O)c1ccc(cc1)F

InChIKey: PETCZXAONWLUFT-UHFFFAOYSA-N

InChI: InChI=1S/C29H25FN4O4/c1-17-18(2)25(38-22-13-14-31-26(16-22)33-27(35)19-5-6-19)12-11-24(17)32-28(36)23-4-3-15-34(29(23)37)21-9-7-20(30)8-10-21/h3-4,7-16,19H,5-6H2,1-2H3,(H,32,36)(H,31,33,35)
- Product No.
- Description
- Grade & Purity (?)
- R613202
  RIPK3 inhibitor 18, Inhibitor of discoidin domain receptor tyrosine kinase 2;Inhibitor of EPH receptor A5;Inhibitor of EPH receptor A8;Inhibitor of EPH receptor B2;Inhibitor of FGR proto-oncogene; Src family tyrosine kinase;Inhibitor of MET proto-oncogene; receptor tyrosine
  | Pricing Close
Cholesteryl Linolenate
Cas Number: 2545-22-4 EC Number: 219-824-9

Formula: C₄₅H₇₄O₂

Molecular weight: 647.07

Synonyms: Cholesteryl linolenate | Cholest-5-en-3-ol (3beta)-, 3-((9Z,12Z,15Z)-9,12,15-octadecatrienoate) | CE...

SMILES: CCC=CCC=CCC=CCCCCCCCC(=O)OC1CCC2(C3CCC4(C(C3CC=C2C1)CCC4C(C)CCCC(C)C)C)C

InChIKey: FYMCIBHUFSIWCE-WVXFKAQASA-N

InChI: InChI=1S/C45H74O2/c1-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-25-43(46)47-38-30-32-44(5)37(34-38)26-27-39-41-29-28-40(36(4)24-22-23-35(2)3)45(41,6)33-31-42(39)44/h8-9,11-12,14-15,26,35-36,38-42H,7,10See more
- Product No.
- Description
- Grade & Purity (?)
- C353155
  Cholesteryl Linolenate
  - ≥98%
  | Pricing Close
trans-2-(2-chlorophenyl)cyclopropane-1-carboxylic acid
Cas Number: 701914-00-3 EC Number: 824-673-2

Formula: C₁₀H₉ClO₂

Molecular weight: 196.63

Synonyms: SCHEMBL7000314 | AC9714 | Trans-2-(2-chlorophenyl)cyclopropane-1-carboxylic acid | rac-(1R,2R)-2-(2-...

SMILES: C1C(C1C(=O)O)C2=CC=CC=C2Cl

InChIKey: FXRZNBPQNVOJTP-JGVFFNPUSA-N

InChI: InChI=1S/C10H9ClO2/c11-9-4-2-1-3-6(9)7-5-8(7)10(12)13/h1-4,7-8H,5H2,(H,12,13)/t7-,8+/m0/s1
- Product No.
- Description
- Grade & Purity (?)
- T634400
  trans-2-(2-chlorophenyl)cyclopropane-1-carboxylic acid
  - ≥97%
  | Pricing Close
(1R,2S)-2-phenylcyclopropane-1-carboxylic acid
Cas Number: 48126-51-8 EC Number: 824-344-3

Formula: C₁₀H₁₀O₂

Molecular weight: 162.19

Synonyms: UNII-XTN6536VE6 | MFCD06227614 | cis-2-phenylcyclopropane-1-carboxylic acid | cis-2-Phenylcyclopropa...

SMILES: C1C(C1C(=O)O)C2=CC=CC=C2

InChIKey: AHDDRJBFJBDEPW-RKDXNWHRSA-N

InChI: InChI=1S/C10H10O2/c11-10(12)9-6-8(9)7-4-2-1-3-5-7/h1-5,8-9H,6H2,(H,11,12)/t8-,9-/m1/s1
- Product No.
- Description
- Grade & Purity (?)
- P633965
  (1R,2S)-2-phenylcyclopropane-1-carboxylic acid
  - ≥97%
  | Pricing Close
2-Hydroxy-1-morpholin-4-ylethanone
Cas Number: 51068-78-1 EC Number: 824-948-7

Formula: C₆H₁₁NO₃

Molecular weight: 145.16

Synonyms: 2-HYDROXY-1-(MORPHOLIN-4-YL)ETHANONE | PHCSTEJVICOGEJ-UHFFFAOYSA-N | 2-(4-morpholinyl)-2-oxoethanol ...

SMILES: C1COCCN1C(=O)CO

InChIKey: PHCSTEJVICOGEJ-UHFFFAOYSA-N

InChI: InChI=1S/C6H11NO3/c8-5-6(9)7-1-3-10-4-2-7/h8H,1-5H2
- Product No.
- Description
- Grade & Purity (?)
- H635947
  2-Hydroxy-1-morpholin-4-ylethanone
  - ≥97%
  | Pricing Close
6-amino-3-methyl-1,3-benzoxazol-2-one
Cas Number: 99584-10-8 EC Number: 824-556-6

Formula: C₈H₈N₂O₂

Molecular weight: 164.16

Synonyms: 6-amino-3-methyl-1,3-benzoxazol-2(3H)-one | EN300-68306 | STL444734 | SYV | 6-amino-3-methyl-2,3-dih...

SMILES: CN1C2=C(C=C(C=C2)N)OC1=O

InChIKey: FPNLXQSOWBNXCN-UHFFFAOYSA-N

InChI: InChI=1S/C8H8N2O2/c1-10-6-3-2-5(9)4-7(6)12-8(10)11/h2-4H,9H2,1H3
- Product No.
- Description
- Grade & Purity (?)
- A635395
  6-amino-3-methyl-1,3-benzoxazol-2-one
  - ≥97%
  | Pricing Close
Teplizumab (anti-CD3e), OTHER of T-cell surface glycoprotein CD3 epsilon chain other
Cas Number: 876387-05-2
- Animal Model
- ELISA
- Flow Cytometry
- Functional Assay
Associated targets: CD3E

Short Overview: Purity>95% (SDS-PAGE&SEC); Endotoxin Level<1.0EU/mg; Human IgG1; CHO; ELISA, FACS, Functional assay, Animal Model; Unconjugated
Species reactivity（Reacts with): Human    Isotype: Human IgG1
Host species: Human    Conjugation: Unconjugated

Synonyms: MGA-031 | PRV-031 | CD3 epsilon antibody | CD3e antibody | CD3e antigen antibody | CD3e antigen epsi...
- Product No.
- Description
- Grade & Purity (?)
- Ab170781
  Teplizumab (anti-CD3e), OTHER of T-cell surface glycoprotein CD3 epsilon chain other
  - ≥95%(SDS-PAGE&SEC-HPLC)
  - See COA
  | Pricing Close
Benzo(k)fluoranthene
11 Citations

Cas Number: 207-08-9 EC Number: 205-916-6

Formula: C₂₀H₁₂

Molecular weight: 252.31

Synonyms: UNII-U0P6LY48VF | 8,9-Benzofluoranthene | Benzo[k]fluoranthene 10 microg/mL in Cyclohexane | Benzo[k...

SMILES: C1=CC=C2C=C3C4=CC=CC5=C4C(=CC=C5)C3=CC2=C1

InChIKey: HAXBIWFMXWRORI-UHFFFAOYSA-N

InChI: InChI=1S/C20H12/c1-2-6-15-12-19-17-10-4-8-13-7-3-9-16(20(13)17)18(19)11-14(15)5-1/h1-12H
- Product No.
- Description
- Grade & Purity (?)
- B115092
  Benzo(k)fluoranthene
  | Pricing Close
(3-Chloro-4-(hydroxymethyl)phenyl)boronic acid（contains varying amounts of Anhydride）
Cas Number: 1190875-60-5 EC Number: ‘824-975-4

Formula: C₇H₈BClO₃

Molecular weight: 186.40

Synonyms: [3-chloro-4-(hydroxymethyl)phenyl]boronic acid | 3-chloro-4-(hydroxymethyl)phenylboronic acid | Boro...

SMILES: B(C1=CC(=C(C=C1)CO)Cl)(O)O

InChIKey: GPDIABAAAASRGZ-UHFFFAOYSA-N

InChI: InChI=1S/C7H8BClO3/c9-7-3-6(8(11)12)2-1-5(7)4-10/h1-3,10-12H,4H2
- Product No.
- Description
- Grade & Purity (?)
- C586536
  (3-Chloro-4-(hydroxymethyl)phenyl)boronic acid（contains varying amounts of Anhydride）
  - ≥97%
  | Pricing Close
Picolinic acid N-oxide
Cas Number: 824-40-8 EC Number: 212-528-0

Formula: C₆H₅NO₃

Molecular weight: 139.11

Synonyms: BDBM50403312 | 1-oxidopyridin-1-ium-2-carboxylic acid | 2-carboxypyridin-1-ium-1-olate | E85314 | 2-...

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

InChIKey: FHYMLBVGNFVFBT-UHFFFAOYSA-N

InChI: InChI=1S/C6H5NO3/c8-6(9)5-3-1-2-4-7(5)10/h1-4H,(H,8,9)
- Product No.
- Description
- Grade & Purity (?)
- P134446
  Picolinic acid N-oxide
  - ≥97%
  | Pricing Close
Elagolix, Gonadotropin-releasing hormone receptor antagonist
Cas Number: 834153-87-6 EC Number: 824-769-4

Formula: C₃₂H₃₀F₅N₃O₅

Molecular weight: 631.59

Synonyms: (R)-Elagolix | NBI-56418

SMILES: CC1=C(C(=O)N(C(=O)N1CC2=C(C=CC=C2F)C(F)(F)F)CC(C3=CC=CC=C3)NCCCC(=O)O)C4=C(C(=CC=C4)OC)F

InChIKey: HEAUOKZIVMZVQL-VWLOTQADSA-N

InChI: InChI=1S/C32H30F5N3O5/c1-19-28(21-11-6-14-26(45-2)29(21)34)30(43)40(18-25(20-9-4-3-5-10-20)38-16-8-15-27(41)42)31(44)39(19)17-22-23(32(35,36)37)12-7-13-24(22)33/h3-7,9-14,25,38H,8,15-18H2,1-2H3,(H,41,See more
- Product No.
- Description
- Grade & Purity (?)
- E610095
  Elagolix, Gonadotropin-releasing hormone receptor antagonist
  - ≥95%
  | Pricing Close
Diethyl bis(hydroxymethyl)malonate
Cas Number: 20605-01-0 EC Number: 243-916-8

Formula: (HOCH₂)₂C(CO₂CH₂CH₃)₂

Molecular weight: 220.22

Synonyms: SCHEMBL371475 | A4479 | MFCD00009130 | BETA-nicotinamide ribose;Beta-Nicotinamide Riboside | Diethyl...

SMILES: CCOC(=O)C(CO)(CO)C(=O)OCC

InChIKey: WIOHBOKEUIHYIC-UHFFFAOYSA-N

InChI: InChI=1S/C9H16O6/c1-3-14-7(12)9(5-10,6-11)8(13)15-4-2/h10-11H,3-6H2,1-2H3
- Product No.
- Description
- Grade & Purity (?)
- D102953
  Diethyl bis(hydroxymethyl)malonate
  - ≥97%
  | Pricing Close
4-Methoxybenzyl Chloride (stabilized with Potassium carbonate)
Cas Number: 824-94-2

Formula: C₈H₉ClO

Molecular weight: 156.61

Synonyms: 4methoxybenzyl chloride | 4-Methoxybenzyl chloride | 4-methoxy-benzyl chloride | DTXSID20231718 | EI...

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

InChIKey: MOHYOXXOKFQHDC-UHFFFAOYSA-N

InChI: InChI=1S/C8H9ClO/c1-10-8-4-2-7(6-9)3-5-8/h2-5H,6H2,1H3
- Product No.
- Description
- Grade & Purity (?)
- M491599
  4-Methoxybenzyl Chloride (stabilized with Potassium carbonate)
  - ≥98%(GC)(T)
  | Pricing Close
Bosutinib Isomer 1, Free Base
Cas Number: 1391063-17-4

Formula: C26H29Cl2N5O3

Molecular weight: 530.45

Synonyms: Bosutinib,SKI-606 | BSPBio_001023 | NCGC00241107-03 | NSC799367 | NSC-799367 | 4-(2,4-Dichloro-5-met...
- Product No.
- Description
- Grade & Purity (?)
- B330520
  Bosutinib Isomer 1, Free Base
  | Pricing Close
7-(5-hydroxy-2-methylphenyl)-6-(2-methoxyphenyl)-4-methylpurino[7,8-a]imidazole-1,3-dione, Inhibitor of EPH receptor A1;Inhibitor of EPH receptor A2;Inhibitor of EPH receptor A3;Inhibitor of EPH receptor A4;Inhibitor of EPH receptor A5;Inhibitor of EPH receptor A7;Inhibitor of EPH receptor A8;Inhibitor of EPH receptor B1;Inhibitor of EPH recept
Synonyms: compound 66

SMILES: COc1ccccc1n1c(cn2c1nc1c2c(=O)[nH]c(=O)n1C)c1cc(O)ccc1C

InChIKey: JTWMOWRMSZZHDR-UHFFFAOYSA-N

InChI: InChI=1S/C22H19N5O4/c1-12-8-9-13(28)10-14(12)16-11-26-18-19(25(2)22(30)24-20(18)29)23-21(26)27(16)15-6-4-5-7-17(15)31-3/h4-11,28H,1-3H3,(H,24,29,30)
- Product No.
- Description
- Grade & Purity (?)
- H609365
  7-(5-hydroxy-2-methylphenyl)-6-(2-methoxyphenyl)-4-methylpurino[7,8-a]imidazole-1,3-dione, Inhibitor of EPH receptor A1;Inhibitor of EPH receptor A2;Inhibitor of EPH receptor A3;Inhibitor of EPH receptor A4;Inhibitor of EPH receptor A5;Inhibitor of EPH receptor A7;Inhibitor of EPH receptor A8;Inhibitor of EPH receptor B1;Inhibitor of EPH recept
  | Pricing Close
3λ⁶-thia-9-azaspiro[5.5]undecane-3,3-dione hydrochloride
Cas Number: 1803582-31-1 EC Number: 824-099-2

Synonyms: 3lambda6-thia-9-azaspiro[5.5]undecane 3,3-dioxide;hydrochloride | 3 | CS-0051216 | Z2197092984 | 3la...

SMILES: C1CNCCC12CCS(=O)(=O)CC2.Cl

InChIKey: HAVVBWKKKAPLMZ-UHFFFAOYSA-N

InChI: InChI=1S/C9H17NO2S.ClH/c11-13(12)7-3-9(4-8-13)1-5-10-6-2-9;/h10H,1-8H2;1H
- Product No.
- Description
- Grade & Purity (?)
- T630557
  3λ⁶-thia-9-azaspiro[5.5]undecane-3,3-dione hydrochloride
  - ≥97%
  | Pricing Close
4-(2-methoxy-2-oxo-ethyl)benzoic acid
Cas Number: 87524-66-1 EC Number: 824-080-9

Formula: C₁₀H₁₀O₄

Molecular weight: 194.18

Synonyms: 4-[2-(Methyloxy)-2-oxoethyl]benzoic acid | DS-11678 | FT-0705100 | SCHEMBL479979 | 4-Carboxy-benzene...

SMILES: COC(=O)CC1=CC=C(C=C1)C(=O)O

InChIKey: LUFHLJPQDOKZKU-UHFFFAOYSA-N

InChI: InChI=1S/C10H10O4/c1-14-9(11)6-7-2-4-8(5-3-7)10(12)13/h2-5H,6H2,1H3,(H,12,13)
- Product No.
- Description
- Grade & Purity (?)
- B634836
  4-(2-methoxy-2-oxo-ethyl)benzoic acid
  - ≥97%
  | Pricing Close
3-Methoxybenzyl chloride
Cas Number: 824-98-6 EC Number: 212-541-1

Formula: C₈H₉C_lO

Molecular weight: 156.61

Synonyms: Toluene, .alpha.-chloro-m-methocy- | 1-CHLOROMETHYL-3-METHOXYBENZENE | 1-chloromethyl-3-methoxy-benz...

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

InChIKey: VGISFWWEOGVMED-UHFFFAOYSA-N

InChI: InChI=1S/C8H9ClO/c1-10-8-4-2-3-7(5-8)6-9/h2-5H,6H2,1H3
- Product No.
- Description
- Grade & Purity (?)
- M123139
  3-Methoxybenzyl chloride
  - ≥98%
  | Pricing Close