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CHEMICAL products beginning with : 3
46851 to 46900 of 213698 results  Page: << Previous 50 Results 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 [938] 939 940 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-(2-Bromo-6-fluorophenyl)-5-methylisoxazole-4-carboxylic acid (1 supplier)4415-12-7
3-(2-Bromo-6-fluorophenyl)benzaldehyde (1 supplier)
Compound Structure IUPAC Name: 3-(2-bromo-6-fluorophenyl)benzaldehyde | CAS Registry Number: 2060046-76-4
Synonyms: ZINC536960257

Molecular Formula: C13H8BrFOMolecular Weight: 279.100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YGBZVGKUHWTKKZ-UHFFFAOYSA-N

2060046-76-4
3-(2-Bromo-6-fluorophenyl)propan-1-ol (4 suppliers)
Compound Structure IUPAC Name: 3-(2-bromo-6-fluorophenyl)propan-1-ol | CAS Registry Number: 1891959-38-8
Synonyms: 3-(2-bromo-6-fluorophenyl)propan-1-ol, SCHEMBL6518274

Molecular Formula: C9H10BrFOMolecular Weight: 233.080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IOSXRFXFNMJNDV-UHFFFAOYSA-N

1891959-38-8
3-(2-Bromo-6-fluorophenyl)propanoic acid (7 suppliers)
Compound Structure IUPAC Name: 3-(2-bromo-6-fluorophenyl)propanoic acid | CAS Registry Number: 1261775-91-0
Synonyms: ZINC75902148, AKOS023118159, AK195903, 3-(2'-bromo-6'-fluorophenyl)propionic acid, BG00952978

Molecular Formula: C9H8BrFO2Molecular Weight: 247.063 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UTLGOOMCDSXMPN-UHFFFAOYSA-N

1261775-91-0
3-(2-Bromo-6-fluorophenyl)pyridine (1 supplier)
Compound Structure IUPAC Name: 3-(2-bromo-6-fluorophenyl)pyridine | CAS Registry Number: 2059988-81-5
Synonyms: ZINC536957949

Molecular Formula: C11H7BrFNMolecular Weight: 252.080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IPLRKJOCQDKSDB-UHFFFAOYSA-N

2059988-81-5
3-(2-Bromo-6-fluorophenyl)thiophene (1 supplier)
Compound Structure IUPAC Name: 3-(2-bromo-6-fluorophenyl)thiophene | CAS Registry Number: 2060050-76-0
Synonyms: ZINC536959972

Molecular Formula: C10H6BrFSMolecular Weight: 257.120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XPHLPPPMUFSLTL-UHFFFAOYSA-N

2060050-76-0
3-(2-Bromo-6-fluorophenyl)thiophene-2-carbaldehyde (1 supplier)
Compound Structure IUPAC Name: 3-(2-bromo-6-fluorophenyl)thiophene-2-carbaldehyde | CAS Registry Number: 2059999-35-6
Synonyms: ZINC536956843

Molecular Formula: C11H6BrFOSMolecular Weight: 285.130 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AMMSCUGPDYZXLM-UHFFFAOYSA-N

2059999-35-6
3-(2-Bromo-6-methoxyphenyl)-2-oxopropanoic acid (1 supplier)2229623-72-5
3-(2-Bromo-6-methoxyphenyl)-6-chloropyridin-2-amine (1 supplier)2722774-92-5
3-(2-Bromo-6-methylphenyl)-1H-1,2,4-triazol-5-amine (1 supplier)1870097-91-8
3-(2-Bromo-6-methylphenyl)propanoic acid (4 suppliers)
Compound Structure IUPAC Name: 3-(2-bromo-6-methylphenyl)propanoic acid | CAS Registry Number: 1261861-12-4
Synonyms: 3-(2-BROMO-6-METHYLPHENYL)PROPANOIC ACID, 3-(2'-Bromo-6'-methylphenyl)propionic acid

Molecular Formula: C10H11BrO2Molecular Weight: 243.100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DDGLXWBHCAYDMC-UHFFFAOYSA-N

1261861-12-4
3-(2-Bromo-6-nitrophenyl)-2-oxopropanoic acid (1 supplier)98592-11-1
3-(2-Bromo-6-nitrophenyl)propanoic acid (1 supplier)1807060-09-8
3-(2-Bromo-6-nitrophenyl)thiazolidine (4 suppliers)
Compound Structure IUPAC Name: 3-(2-bromo-6-nitrophenyl)-1,3-thiazolidine | CAS Registry Number: 1774896-89-7
Synonyms: AKOS027448861, ZINC169725449, 3-Bromo-2-(thiazolidin-3-yl)nitrobenzene

Molecular Formula: C9H9BrN2O2SMolecular Weight: 289.147 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YSWKGNUZSSFPTR-UHFFFAOYSA-N

1774896-89-7
3-(2-bromo-7-oxo-4,5-dihydrofuro[2,3-c]pyridin-6-yl)piperidine-2,6-dione (1 supplier)2970215-73-5
3-(2-bromo-7-oxo-4,5-dihydrothieno[2,3-c]pyridin-6-yl)piperidine-2,6-dione (1 supplier)2970213-45-5
3-(2-BROMO-ACETYL)-5-CHLORO-THIOPHENE-2-SULFONIC ACID AMIDE (1 supplier)
3-(2-BROMO-ACETYL)-8-METHOXY-CHROMEN-2-ONE (10 suppliers)
Compound Structure IUPAC Name: 3-(2-bromoacetyl)-8-methoxychromen-2-one | CAS Registry Number: 106578-18-1
Synonyms: 3-(2-bromoacetyl)-8-methoxychromen-2-one, ST50102324, 2H-1-Benzopyran-2-one,3-(2-bromoacetyl)-8-methoxy-, 3-(bromoacetyl)-8-methoxy-2H-chromen-2-one, ZINC00195512, Enamine_003070, ACMC-1C3YG, AC1LF8W1, CTK4A4643, MolPort-000-467-142, HMS1402L12, BBL006817, STL134832, AKOS000115722, AG-D-21095, MCULE-5135109841, KB-232567, EN300-01917, T0509-0049, 2H-1-Benzopyran-2-one,3-(bromoacetyl)-8-methoxy- (9CI);3-(2-Bromoacetyl)-8-methoxycoumarin;3-(Bromoacetyl)-8-methoxy-2H-1-benzopyran-2-one;3-(Bromoacetyl)-8-methoxycoumarin;

Molecular Formula: C12H9BrO4Molecular Weight: 297.101460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZMHJVUAVKFWASF-UHFFFAOYSA-N

106578-18-1
3-(2-BROMO-ACETYL)-BENZOIC ACID METHYL ESTER (12 suppliers)
Compound Structure IUPAC Name: methyl 3-(2-bromoacetyl)benzoate | CAS Registry Number: 27475-19-0
Synonyms: Methyl 3-(2-bromoacetyl)benzoate, 3-(2-Bromo-acetyl)-benzoic acid methyl ester, ACMC-1CJ0Z, AGN-PC-00NAM9, CTK4F9765, MolPort-004-968-699, ANW-26211, SC5071, ZINC34107947, AKOS015969241, AG-E-87636, AK108156, FS005061, KB-84407, 3-(2-Bromo-acetyl)benzoic acid methyl ester, Benzoic acid, 3-(bromoacetyl)-, methyl ester, Benzoic acid,3-(2-bromoacetyl)-, methyl ester, 915402-28-7, Benzoicacid, 3-(bromoacetyl)-, methyl ester (9CI); Benzoic acid, m-(bromoacetyl)-,methyl ester (8CI); 3-(2-Bromoacetyl)benzoic acid methyl ester;3-(2'-Bromoacetyl)benzoic acid methyl ester

Molecular Formula: C10H9BrO3Molecular Weight: 257.080660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QOUUCORIWWWPLU-UHFFFAOYSA-N

27475-19-0
3-(2-Bromo-acetyl)-piperidine-1-carboxylic acid tert-butyl ester (13 suppliers)
Compound Structure IUPAC Name: tert-butyl 3-(2-bromoacetyl)piperidine-1-carboxylate | CAS Registry Number: 1219813-78-1
Synonyms: tert-Butyl 3-(2-bromoacetyl)piperidine-1-carboxylate, CTK8B4939, MolPort-020-233-811, ANW-46770, RW3089, AKOS015998633, AB72750, QC-2134, AK-59655, KB-26491, X9511, TERT-BUTYL 3-(BROMOACETYL)PIPERIDINE-1-CARBOXYLATE, 3-(2-Bromo-acetyl)-piperidine-1-carboxylic acid tert-Butyl ester, 3-(2-Bromo-acetyl)piperidine-1-carboxylic acid tert-Butyl ester

Molecular Formula: C12H20BrNO3Molecular Weight: 306.196100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FTDGLGFKVKVHTE-UHFFFAOYSA-N

1219813-78-1
3-(2-Bromo-Acetyl)-Thiophene-2-Sulfonamide (7 suppliers)
Compound Structure IUPAC Name: 3-(2-bromoacetyl)thiophene-2-sulfonamide | CAS Registry Number: 154127-28-3
Synonyms: 3-(2-Bromoacetyl)thiophene-2-sulfonamide, CTK8C0421, ANW-64655, AKOS016006164, AK103596, KB-232568

Molecular Formula: C6H6BrNO3S2Molecular Weight: 284.150740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WUVKKDOGXCDAAM-UHFFFAOYSA-N

154127-28-3
3-(2-Bromo-benzenesulfinyl)-piperidine (0 suppliers)
3-(2-Bromo-benzenesulfinyl)-pyrrolidine (0 suppliers)
3-(2-Bromo-benzenesulfinyl)-pyrrolidine-01-carboxylic acid tert-butyl ester (0 suppliers)
3-(2-Bromo-benzenesulfinylmethyl)-piperidine (0 suppliers)
3-(2-Bromo-benzenesulfinylmethyl)-pyrrolidine (0 suppliers)
3-(2-Bromo-benzenesulfinylmethyl)-pyrrolidine-01-carboxylic acid tert-butyl ester (0 suppliers)
3-(2-bromo-benzenesulfonyl)-azetidine-1-carboxylic Acid Tert-butyl Ester (7 suppliers)
Compound Structure IUPAC Name: tert-butyl 3-(2-bromophenyl)sulfonylazetidine-1-carboxylate | CAS Registry Number: 887593-53-5
Synonyms: 3-(2-BROMO-BENZENESULFONYL)-AZETIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER, CTK5G1777, AG-H-59435, KB-232569, 1-Azetidinecarboxylicacid, 3-[(2-bromophenyl)sulfonyl]-, 1,1-dimethylethyl ester

Molecular Formula: C14H18BrNO4SMolecular Weight: 376.266020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UZWSTXZVMHSKLY-UHFFFAOYSA-N

887593-53-5
3-(2-Bromo-benzenesulfonyl)-piperidine (0 suppliers)
3-(2-bromo-benzenesulfonyl)-piperidine-1-carboxylic Acid Tert-butyl Ester (4 suppliers)
Compound Structure IUPAC Name: tert-butyl 3-(2-bromophenyl)sulfonylpiperidine-1-carboxylate | CAS Registry Number: 887590-07-0
Synonyms: 3-(2-BROMO-BENZENESULFONYL)-PIPERIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER, CTK5G1661, AG-H-59306, KB-232570, 3-(2-bromo-benzenesulfonyl)piperidine-1-carboxylic acid tert-butyl ester, 1-Piperidinecarboxylicacid, 3-[(2-bromophenyl)sulfonyl]-, 1,1-dimethylethyl ester

Molecular Formula: C16H22BrNO4SMolecular Weight: 404.319180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WLWKJSAUBOSEPD-UHFFFAOYSA-N

887590-07-0
3-(2-Bromo-benzenesulfonyl)-pyrrolidine (0 suppliers)
3-(2-bromo-benzenesulfonyl)-pyrrolidine-1-carboxylic Acid Tert-butyl Ester (4 suppliers)
Compound Structure IUPAC Name: tert-butyl 3-(2-bromophenyl)sulfonylpyrrolidine-1-carboxylate | CAS Registry Number: 887587-58-8
Synonyms: KB-232571, 3-(2-bromo-benzenesulfonyl)pyrrolidine-1-carboxylic acid tert-butyl ester, 3-(2-BROMO-BENZENESULFONYL)-PYRROLIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER

Molecular Formula: C15H20BrNO4SMolecular Weight: 390.292600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AMWQVTGSGAUIST-UHFFFAOYSA-N

887587-58-8
3-(2-Bromo-benzenesulfonylmethyl)-piperidine (0 suppliers)
3-(2-Bromo-benzenesulfonylmethyl)-piperidine-01-carboxylic acid tert-butyl ester (0 suppliers)
3-(2-Bromo-benzenesulfonylmethyl)-pyrrolidine (0 suppliers)
3-(2-Bromo-benzenesulfonylmethyl)-pyrrolidine-01-carboxylic acid tert-butyl ester (0 suppliers)
3-(2-Bromo-benzoyl)-2-methyl-indolizine-1-carbaldehyde (3 suppliers)
Compound Structure IUPAC Name: 3-(2-bromobenzoyl)-2-methylindolizine-1-carbaldehyde | CAS Registry Number: 885457-23-8
Synonyms: EN300-01009, CTK7H7970, ZINC3885099, AKOS000121659, 3-[(2-bromophenyl)carbonyl]-2-methylindolizine-1-carbaldehyde

Molecular Formula: C17H12BrNO2Molecular Weight: 342.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LGYCAUZWCIECKX-UHFFFAOYSA-N

885457-23-8
3-(2-bromo-benzoylamino)-naphthalene-2-carboxylic acid (0 suppliers)
Compound Structure IUPAC Name: 3-[(2-bromobenzoyl)amino]naphthalene-2-carboxylic acid | CAS Registry Number: 672300-99-1
Synonyms: SCHEMBL1308455, AKOS002434537

Molecular Formula: C18H12BrNO3Molecular Weight: 370.202 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SSZKZYIMQBQDHC-UHFFFAOYSA-N

672300-99-1
3-(2-bromo-benzylamino)-azetidine-1-carboxylic Acid Tert-butyl Ester (2 suppliers)
Compound Structure IUPAC Name: tert-butyl 3-[(2-bromophenyl)methylamino]azetidine-1-carboxylate | CAS Registry Number: 887579-59-1
Synonyms: 3-(2-BROMO-BENZYLAMINO)-AZETIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER, CTK5G1442, AKOS012606772, AG-H-59053, KB-232573, 3-(2-bromobenzylamino)-azetidine-1-carboxylic acid tert-butyl ester, 1-Azetidinecarboxylicacid, 3-[[(2-bromophenyl)methyl]amino]-, 1,1-dimethylethyl ester

Molecular Formula: C15H21BrN2O2Molecular Weight: 341.243440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PZQUJYMIZOTTQC-UHFFFAOYSA-N

887579-59-1
3-(2-bromo-benzylamino)-pyrrolidine-1-carboxylic Acid Tert-butyl Ester (2 suppliers)
Compound Structure IUPAC Name: tert-butyl 3-[(2-bromophenyl)methylamino]pyrrolidine-1-carboxylate | CAS Registry Number: 887578-18-9
Synonyms: 3-(2-BROMO-BENZYLAMINO)-PYRROLIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER, CTK5G1417, AG-H-59019, QC-7840, KB-232574, tert-butyl 3-(2-bromobenzylamino)pyrrolidine-1-carboxylate, 3-(2-bromobenzylamino)-pyrrolidine-1-carboxylic acid tert-butyl ester, 1-Pyrrolidinecarboxylicacid, 3-[[(2-bromophenyl)methyl]amino]-, 1,1-dimethylethyl ester

Molecular Formula: C16H23BrN2O2Molecular Weight: 355.270020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DGRVYHJMFCAMPT-UHFFFAOYSA-N

887578-18-9
3-(2-Bromo-Ethoxy)-Propene (9 suppliers)
Compound Structure IUPAC Name: 3-(2-bromoethoxy)prop-1-ene | CAS Registry Number: 15424-04-1
Synonyms: 3-(2-BROMO-ETHOXY)-PROPENE, 3-(2-bromoethoxy)prop-1-ene, AC1N3J95, 1-Propene,3-(2-bromoethoxy)-, CTK4C8174, ZINC04203464, AKOS009261737, AG-E-02120, KB-232575, Ether,allyl 2-bromoethyl (7CI,8CI); 2-Allyloxyethyl bromide;3-(2-Bromoethoxy)prop-1-ene; Allyl 2-bromoethyl ether

Molecular Formula: C5H9BrOMolecular Weight: 165.028360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RVQSWGCPAYJSNC-UHFFFAOYSA-N

15424-04-1
3-(2-BROMO-ETHYL)-2-METHYL-PYRIDO[1,2-A]PYRIMIDIN-4-ONE (1 supplier)
Compound Structure IUPAC Name: 3-(2-bromoethyl)-2-methylpyrido[1,2-a]pyrimidin-4-one | CAS Registry Number: 906799-80-2
Synonyms: DA-19423, 3-(2-bromoethyl)-2-methyl-4H-Pyrido[1,2-a]pyrimidin-4-one

Molecular Formula: C11H11BrN2OMolecular Weight: 267.121840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BGVUGXDAUFRSGJ-UHFFFAOYSA-N

906799-80-2
3-(2-Bromo-ethyl)-5-methoxy-1H-indole (0 suppliers)
3-(2-BROMO-ETHYL)-5-METHYL-2-OXO-2,3-DIHYDRO-OXAZOLE-4-CARBOXYLIC ACID ETHYL ESTER (1 supplier)
3-(2-Bromo-ethyl)-oxazolidin-2-one (6 suppliers)
Compound Structure IUPAC Name: 3-(2-bromoethyl)-1,3-oxazolidin-2-one | CAS Registry Number: 89869-36-3
Synonyms: 3-(2-BROMOETHYL)OXAZOLIDIN-2-ONE, 3-(2-BROMO-ETHYL)-OXAZOLIDIN-2-ONE, AMOT0176, ZINC19841240, 2-Oxazolidinone, 3-(2-bromoethyl)-, AKOS000212472, AM85060, Z-5577

Molecular Formula: C5H8BrNO2Molecular Weight: 194.026520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WDEXBUYVNOGGEE-UHFFFAOYSA-N

89869-36-3
3-(2-BROMO-PHENOXYMETHYL)-4-METHOXY-BENZALDEHYDE (1 supplier)
3-(2-BROMO-PHENOXYMETHYL)-4-METHOXY-BENZOIC ACID (1 supplier)
3-(2-BROMO-PHENOXYMETHYL)-BENZOIC ACID (1 supplier)
3-(2-BROMO-PHENOXYMETHYL)-BENZOIC ACID HYDRAZIDE (1 supplier)
3-(2-BROMO-PHENOXYMETHYL)-BENZOIC ACID METHYLESTER (1 supplier)
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