Search results for: '6274'

: PF 6274484
Cas Number: 1035638-91-5

Formula: C₁₈H₁₄ClFN₄O₂

Molecular weight: 372.78

Synonyms: PF-6274484 | N-4-(3-Chloro-4-fluorophenyl)amino-7-methoxy-6-quinazolinyl-2-propenamide | N-[4-[(3-Ch...

SMILES: COC1=C(C=C2C(=C1)N=CN=C2NC3=CC(=C(C=C3)F)Cl)NC(=O)C=C

InChIKey: TUYDDIWQXWTNSW-UHFFFAOYSA-N

InChI: InChI=1S/C18H14ClFN4O2/c1-3-17(25)24-15-7-11-14(8-16(15)26-2)21-9-22-18(11)23-10-4-5-13(20)12(19)6-10/h3-9H,1H2,2H3,(H,24,25)(H,21,22,23)

: 3-Amino-4-methylbenzenesulfonamide
Cas Number: 6274-28-8

Formula: C₇H₁₀N₂O₂S

Molecular weight: 186.2

Synonyms: 3-amino-4-methylbenzenesulfonamide|6274-28-8|3-Amino-4-methyl-benzenesulfonamide|Benzenesulfonamide,...

SMILES: CC1=C(C=C(C=C1)S(=O)(=O)N)N

InChIKey: HCZDHXMDYWZPPN-UHFFFAOYSA-N

InChI: InChI=1S/C7H10N2O2S/c1-5-2-3-6(4-7(5)8)12(9,10)11/h2-4H,8H2,1H3,(H2,9,10,11)

: 3-Amino-N,N-Dimethyl-Benzenesulfonamide
Cas Number: 6274-18-6

Formula: C₈H₁₂N₂O₂S

Molecular weight: 200.3

Synonyms: 3-amino-n,n-dimethylbenzenesulfonamide|6274-18-6|3-Amino-N,N-dimethyl-benzenesulfonamide|MFCD0060245...

SMILES: CN(C)S(=O)(=O)C1=CC=CC(=C1)N

InChIKey: APIVVDFBBPFBDZ-UHFFFAOYSA-N

InChI: InChI=1S/C8H12N2O2S/c1-10(2)13(11,12)8-5-3-4-7(9)6-8/h3-6H,9H2,1-2H3

: Diethylamine hydrobromide
Cas Number: 6274-12-0

Formula: C₄H₁₁N·HBr

Molecular weight: 154.05

Synonyms: MFCD00012498 | SB75722 | N-Ethylethanamine;hydrobromide | DTXSID80878709 | NSC35762 | NSC-35762 | A8...

SMILES: CCNCC.Br

InChIKey: AATGHKSFEUVOPF-UHFFFAOYSA-N

InChI: InChI=1S/C4H11N.BrH/c1-3-5-4-2;/h5H,3-4H2,1-2H3;1H

: 2-Amino-5-methoxybenzenethiol
Cas Number: 6274-29-9

Formula: C₇H₉NOS

Molecular weight: 155.22

Synonyms: 2-Amino-5-methoxythiophenol | 2-Amino-5-methoxybenzene-1-thiol | 2-Mercapto-4-methoxyaniline

SMILES: COC1=CC(=C(C=C1)N)S

InChIKey: QHALDOSHHZPRRB-UHFFFAOYSA-N

InChI: InChI=1S/C7H9NOS/c1-9-5-2-3-6(8)7(10)4-5/h2-4,10H,8H2,1H3

: 2，6-Dimethoxyisonicotinic acid
Cas Number: 6274-82-4

Formula: C₈H₉NO₄

Molecular weight: 183.17

SMILES: COC1=CC(=CC(=N1)OC)C(=O)O

InChIKey: BLBZPNCBYHYDDP-UHFFFAOYSA-N

InChI: InChI=1S/C8H9NO4/c1-12-6-3-5(8(10)11)4-7(9-6)13-2/h3-4H,1-2H3,(H,10,11)

: Recombinant Human S100A3 Protein
Short Overview: Carrier Free, ≥95% (SDS-PAGE), E. coli, N-His, 2-101 aa

Species: Human Accession #: P33764
Expression system: E. coli Protein Tag: N-His Endotoxin Concentration: <1.0 EU/μg

Synonyms: Protein S 100E | Protein S-100E | Protein S100 A3 | Protein S100-A3 | S100 calcium binding protein A...

rp188430
Recombinant Human S100A3 Protein
- ≥95%(SDS-PAGE)
- See COA
| Pricing Close

: 1-(4-Bromophenyl)-N,N-dimethylmethanamine
Cas Number: 6274-57-3

Formula: C₉H₁₂BrN

Molecular weight: 214.10

Synonyms: N,N-dimethyl-(4-bromophenyl)methaneamine | AM87107 | FT-0737445 | NSC37488 | NSC-37488 | PS-4881 | A...

SMILES: CN(C)CC1=CC=C(C=C1)Br

InChIKey: RFEDQTSVZVRTGH-UHFFFAOYSA-N

InChI: InChI=1S/C9H12BrN/c1-11(2)7-8-3-5-9(10)6-4-8/h3-6H,7H2,1-2H3

: 2,5-Dichlorophenylthioglycolic Acid
Cas Number: 6274-27-7

Formula: C₈H₆Cl₂O₂S

Molecular weight: 237.09

Synonyms: D89795 | (2.5-dichloro-phenylsulfanyl)-acetic acid | 2-06-00-00299 (Beilstein Handbook Reference) | ...

SMILES: C1=CC(=C(C=C1Cl)SCC(=O)O)Cl

InChIKey: DCXXCTCEJFBLPD-UHFFFAOYSA-N

InChI: InChI=1S/C8H6Cl2O2S/c9-5-1-2-6(10)7(3-5)13-4-8(11)12/h1-3H,4H2,(H,11,12)

: Methyl 2-(4-methoxyphenyl)-2-methylpropanoate
Cas Number: 6274-50-6

Formula: C₁₂H₁₆O₃

Molecular weight: 208.25

Synonyms: DTXSID00284505 | AKOS015995168 | CS-0208704 | MFCD19441873 | NSC37500 | NSC-37500 | methyl 2-(4-meth...

SMILES: CC(C)(C1=CC=C(C=C1)OC)C(=O)OC

InChIKey: VUNAVDASMZBUSC-UHFFFAOYSA-N

InChI: InChI=1S/C12H16O3/c1-12(2,11(13)15-4)9-5-7-10(14-3)8-6-9/h5-8H,1-4H3

M194272
Methyl 2-(4-methoxyphenyl)-2-methylpropanoate
- ≥95%
| Pricing Close

: 4-Amino-N-methylbenzamide
Cas Number: 6274-22-2

Formula: C₈H₁₀N₂O

Molecular weight: 150.18

Synonyms: AKOS000264278 | Benzamide,4-amino-N-methyl-(9ci) | A833966 | FT-0647223 | 4-(methylcarbamyl)aniline ...

SMILES: CNC(=O)C1=CC=C(C=C1)N

InChIKey: XAGFYNSCWICYPA-UHFFFAOYSA-N

InChI: InChI=1S/C8H10N2O/c1-10-8(11)6-2-4-7(9)5-3-6/h2-5H,9H2,1H3,(H,10,11)