Search results for "maybridge"
8-Bromo-1-naphthoic acid, Technical Grade, Maybridge™
CAS: 1729-99-3 Molecular Formula: C11H7BrO2 Molecular Weight (g/mol): 251.079 InChI Key: DMEZDDHJCUHENA-UHFFFAOYSA-N Synonym: 8-bromo-1-naphthoic acid,1-naphthalenecarboxylic acid, 8-bromo,maybridge1_002138,8-bromo-1-carboxynaphthalene,8-bromo-1-naphthalenecarboxylic acid,1-naphthalenecarboxylicacid, 8-bromo,8-bromo-naphthalene-1-carboxylic acid PubChem CID: 72873 IUPAC Name: 8-bromonaphthalene-1-carboxylic acid SMILES: C1=CC2=C(C(=C1)C(=O)O)C(=CC=C2)Br
2,3-Dihydro-1-benzofuran-5-yl isocyanate, 97%, Maybridge™
CAS: 215162-92-8 Molecular Formula: C9H7NO2 Molecular Weight (g/mol): 161.16 MDL Number: MFCD02677718 InChI Key: WAIKTAFMGLVRJC-UHFFFAOYSA-N Synonym: 2,3-dihydro-1-benzofuran-5-yl isocyanate,5-isocyanato-2,3-dihydrobenzofuran,2,3-dihydro-1-benzofuran-5-ylisocyanate,2,3-dihydrobenzo b furan-5-isocyanate,benzofuran,2,3-dihydro-5-isocyanato,2,3-dihydrobenzofuran-5-yl isocyanate,2,3-dihydro-5-isocyanatobenzo b furan,5-isocyanato-2,3-dihydrobenzo b furan,2,3-dihydro-5-isocyanato-1-benzofuran,2,3-dihydro-1-benzofuran-5-yl-isocyanate PubChem CID: 2776156 IUPAC Name: 5-isocyanato-2,3-dihydro-1-benzofuran SMILES: C1COC2=C1C=C(C=C2)N=C=O
2-Nitrobenzaldehyde, 97%, Thermo Scientific™
CAS: 552-89-6 Molecular Formula: C7H5NO3 Molecular Weight (g/mol): 151.121 MDL Number: MFCD00007132 InChI Key: CMWKITSNTDAEDT-UHFFFAOYSA-N Synonym: o-nitrobenzaldehyde,benzaldehyde, 2-nitro,nitrobenzaldehyde,benzaldehyde, o-nitro,2-nitro-benzaldehyde,2-formylnitrobenzene,ccris 2322,unii-48b18q9b8e,benzaldehyde, nitro,ortho-nitrobenzaldehyde PubChem CID: 11101 ChEBI: CHEBI:66927 IUPAC Name: 2-nitrobenzaldehyde SMILES: C1=CC=C(C(=C1)C=O)[N+](=O)[O-]
1,2,3-Thiadiazole-4-carbaldehyde, Thermo Scientific™
CAS: 27643-15-8 Molecular Formula: C3H2N2OS Molecular Weight (g/mol): 114.122 InChI Key: JNEBZFFTOLBIKJ-UHFFFAOYSA-N Synonym: 1,2,3-thiadiazole-4-carbaldehyde,1,2,3-thiadiazole-4-carboxaldehyde,4-thiadiazolecarboxaldehyde,acmc-1cb1x,1,2,3-thiadiazol-4-carboxaldehyde PubChem CID: 2737271 IUPAC Name: thiadiazole-4-carbaldehyde SMILES: C1=C(N=NS1)C=O
1-(2-hydroxy-1-naphthyl)ethan-1-one, Thermo Scientific™
CAS: 574-19-6 Molecular Formula: C12H10O2 Molecular Weight (g/mol): 186.21 InChI Key: VUIOUIWZVKVFCI-UHFFFAOYSA-N Synonym: 2'-hydroxy-1'-acetonaphthone,1-acetyl-2-naphthol,1-2-hydroxynaphthalen-1-yl ethanone,1-2-hydroxy-1-naphthalenyl ethanone,1-2-hydroxy-1-naphthyl ethan-1-one,2-hydroxy-1-acetonaphthone,1-2-hydroxy-1-naphthyl ethanone,ethanone, 1-2-hydroxy-1-naphthalenyl,1-acetyl-2-hydroxynaphthalene,1'-acetonaphthone, 2'-hydroxy PubChem CID: 68455 IUPAC Name: 1-(2-hydroxynaphthalen-1-yl)ethanone SMILES: CC(=O)C1=C(C=CC2=CC=CC=C21)O
4-(Trifluoromethyl)aniline, ≥97%, Thermo Scientific™
CAS: 455-14-1 Molecular Formula: C7H6F3N Molecular Weight (g/mol): 161.127 MDL Number: MFCD00064396 InChI Key: ODGIMMLDVSWADK-UHFFFAOYSA-N Synonym: 4-trifluoromethyl aniline,4-aminobenzotrifluoride,p-aminobenzotrifluoride,p-trifluoromethylaniline,benzenamine, 4-trifluoromethyl,4-trifluoromethyl benzenamine,p-trifluoromethyl aniline,aniline, p-trifluoromethyl,alpha,alpha,alpha-trifluoro-p-toluidine,a,a,a-trifluoro-p-toluidine PubChem CID: 9964 ChEBI: CHEBI:40750 IUPAC Name: 4-(trifluoromethyl)aniline SMILES: C1=CC(=CC=C1C(F)(F)F)N
3-Morpholinobenzoic acid, 97%, Thermo Scientific™
CAS: 215309-00-5 Molecular Formula: C11H13NO3 Molecular Weight (g/mol): 207.229 MDL Number: MFCD06659078 InChI Key: VSKFQESEPGOWBS-UHFFFAOYSA-N Synonym: 3-morpholinobenzoic acid,3-4-morpholinyl benzoic acid,3-morpholin-4-yl-benzoic acid,3-morpholin-4-yl benzoic acid,3-morpholinobenzoicacid,benzoic acid, 3-4-morpholinyl,4-3-carboxyphenyl morpholine,pubchem19534,3-4-morpholino benzoic acid PubChem CID: 2795549 IUPAC Name: 3-morpholin-4-ylbenzoic acid SMILES: C1COCCN1C2=CC=CC(=C2)C(=O)O
2-piperidinobenzamide, 97%, Thermo Scientific™
CAS: 3430-40-8 Molecular Formula: C12H16N2O Molecular Weight (g/mol): 204.27 MDL Number: MFCD00052257 InChI Key: VTXYPPVXMJMLCY-UHFFFAOYSA-N Synonym: 2-piperidinobenzamide,2-piperidin-1-yl benzamide,benzamide,2-1-piperidinyl,2-piperidylbenzamide,piperidinyl benzamide,maybridge1_000974,2-1-piperidinyl benzamide,benzamide, 2-1-piperidinyl PubChem CID: 335067 SMILES: NC(=O)C1=CC=CC=C1N1CCCCC1
3,5-dibromobenzamide, Thermo Scientific™
CAS: 175205-85-3 Molecular Formula: C7H5Br2NO Molecular Weight (g/mol): 278.931 InChI Key: IOFGMNBDIDEBIQ-UHFFFAOYSA-N Synonym: 3,5-dibromo-benzoic acid amide,acmc-20andi,3,5-dibromo-benzamide,maybridge1_007750,3,5-bis bromanyl benzamide,3,5-dibromobenzamide PubChem CID: 2735937 IUPAC Name: 3,5-dibromobenzamide SMILES: C1=C(C=C(C=C1Br)Br)C(=O)N
[5-(2-Furyl)-1-methyl-1H-pyrazol-3-yl]methanol, ≥97%, Thermo Scientific™
CAS: 876728-41-5 Molecular Formula: C9H10N2O2 Molecular Weight (g/mol): 178.19 MDL Number: MFCD08271948 InChI Key: XKIFRVDOWHFUHG-UHFFFAOYSA-N Synonym: 5-2-furyl-1-methyl-1h-pyrazol-3-yl methanol,5-fur-2-yl-1-methyl-1h-pyrazol-3-yl methanol,5-furan-2-yl-1-methylpyrazol-3-yl methanol,5-furan-2-yl-1-methyl-1h-pyrazol-3-yl methanol,5-fur-2-yl-3-hydroxymethyl-1-methyl-1h-pyrazole,5-2-furyl-1-methylpyrazol-3-yl methan-1-ol,5-2-furyl-3-hydroxymethyl-1-methyl-1h-pyrazole PubChem CID: 18525802 IUPAC Name: [5-(furan-2-yl)-1-methylpyrazol-3-yl]methanol SMILES: CN1N=C(CO)C=C1C1=CC=CO1
3,4-diethoxycyclobut-3-ene-1,2-dione, Thermo Scientific™
CAS: 5231-87-8 Molecular Formula: C8H10O4 Molecular Weight (g/mol): 170.164 InChI Key: DFSFLZCLKYZYRD-UHFFFAOYSA-N Synonym: 3,4-diethoxy-3-cyclobutene-1,2-dione,diethyl squarate,squaric acid diethyl ester,3-cyclobutene-1,2-dione, 3,4-diethoxy,diethoxycyclobutenedione,diethoxycyclobut-3-ene-1,2-dione,1,2-diethoxycyclobutenedione,3,4-diethoxy-cyclobut-3-ene-1,2-dione,pubchem9741,acmc-209kyn PubChem CID: 123228 IUPAC Name: 3,4-diethoxycyclobut-3-ene-1,2-dione SMILES: CCOC1=C(C(=O)C1=O)OCC
3-Chlorobenzo[b]thiophene-2-carbonyl chloride, 97%, Thermo Scientific™
CAS: 21815-91-8 Molecular Formula: C9H4Cl2OS Molecular Weight (g/mol): 231.09 MDL Number: MFCD00053069 InChI Key: GWKSSMDJEWPKCM-UHFFFAOYSA-N Synonym: 3-chlorobenzo b thiophene-2-carbonyl chloride,3-chlorobenzothiophene-2-carbonyl chloride,3-chloro-benzo b thiophene-2-carbonyl chloride,3-chlorobenzo b thiophen-2-carbonyl chloride,benzo b thiophene-2-carbonyl chloride, 3-chloro,3-chlorobenzo b-2-thiophenecarboxylic acid chloride,acmc-1cne6,3-chlorobenzo b thiophene-2-carbonylchloride,2-chlorocarbonyl-3-chlorobenzo b thiophene,3-chlorobenzo thiophene-2-carbonyl chloride PubChem CID: 519898 IUPAC Name: 3-chloro-1-benzothiophene-2-carbonyl chloride SMILES: ClC(=O)C1=C(Cl)C2=CC=CC=C2S1
4-Iodo-3-methyl-5-phenylisoxazole, 97%, Thermo Scientific™
CAS: 16114-53-7 Molecular Formula: C10H8INO Molecular Weight (g/mol): 285.084 MDL Number: MFCD03086126 InChI Key: RLZGZJOMCXKYIW-UHFFFAOYSA-N Synonym: 4-iodo-3-methyl-5-phenylisoxazole,isoxazole,4-iodo-3-methyl-5-phenyl,3-methyl-5-phenyl-4-iodoisoxazole,4-iodo-3-methylisoxazol-5-yl benzene,4-iodo-3-methyl-1,2-oxazol-5-yl benzene PubChem CID: 2776520 IUPAC Name: 4-iodo-3-methyl-5-phenyl-1,2-oxazole SMILES: CC1=NOC(=C1I)C2=CC=CC=C2
2-Chloro-6-fluorobenzene-1-carbonyl chloride, 97%, Thermo Scientific™
CAS: 79455-63-3 Molecular Formula: C7H3Cl2FO Molecular Weight (g/mol): 192.998 InChI Key: GFNAJZAKJGKJCS-UHFFFAOYSA-N Synonym: 2-chloro-6-fluorobenzoylchloride,2-chloro-6-fluorobenzene-1-carbonyl chloride,2-chloro-6-fluoro-benzoyl chloride,6-chloro-2-fluorobenzoyl chloride,benzoyl chloride, 2-chloro-6-fluoro,acmc-1behg,2-fluoro-6-chlorobenzoyl chloride,attercop-chm at108371,2-chloro-6-fluoro benzoyl chloride,2-chloranyl-6-fluoranyl-benzoyl chloride PubChem CID: 2736547 IUPAC Name: 2-chloro-6-fluorobenzoyl chloride SMILES: C1=CC(=C(C(=C1)Cl)C(=O)Cl)F