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CHEMICAL products beginning with : 3
65251 to 65300 of 215560 results  Page: << Previous 50 Results 1300 1301 1302 1303 1304 1305 [1306] 1307 1308 1309 1310 1311 1312 1313 1314 1315 1316 1317 1318 1319 1320 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-(4-Bromo-phenyl)-piperidine-1-carboxylic acid tert-butyl ester (11 suppliers)
Compound Structure IUPAC Name: tert-butyl 3-(4-bromophenyl)piperidine-1-carboxylate | CAS Registry Number: 769944-73-2
Synonyms: 3-(4-Bromophenyl)piperidine-1-carboxylic acid tert-butyl ester, 1-Boc-3-(4-Bromophenyl)piperidine, tert-butyl 3-(4-bromophenyl)piperidine-1-carboxylate, PubChem17298, SureCN1673620, CTK5E3701, ANW-66528, AKOS015841249, AG-I-03296, AK-40560, KB-60960, FT-0083325, FT-0651374, Y6393, A25997, I14-13148, tert-Butyl 3-(4-bromophenyl) piperidine-1-carboxylate

Molecular Formula: C16H22BrNO2Molecular Weight: 340.255380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WRSHWNCUNYWQBB-UHFFFAOYSA-N

769944-73-2
3-(4-BROMO-PHENYL)-PROP-2-EN-1-OL (2 suppliers)
Compound Structure IUPAC Name: (E)-3-(4-bromophenyl)prop-2-en-1-ol | CAS Registry Number: 130265-32-6
Synonyms: 3-(4-bromophenyl)prop-2-en-1-ol, (2E)-3-(4-bromophenyl)prop-2-en-1-ol, bromophenylpropenol, 105515-33-1, SureCN119646, MolPort-009-194-297, SBB094742, ZINC12336391, AKOS005064552, RP12366, AK-69616, C-4345, 7Z-0205

Molecular Formula: C9H9BrOMolecular Weight: 213.071160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DLEIRQMIYDUVBY-OWOJBTEDSA-N

130265-32-6
3-(4-Bromo-phenyl)-prop-2-ynylamine (0 suppliers)
Compound Structure IUPAC Name: 3-(4-bromophenyl)prop-2-yn-1-amine | CAS Registry Number: 698338-34-0
Synonyms: 3-(4-bromophenyl)prop-2-yn-1-amine, AKOS022813406

Molecular Formula: C9H8BrNMolecular Weight: 210.074 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RILNDOLMVPZNPW-UHFFFAOYSA-N

698338-34-0
3-(4-Bromo-phenyl)-propionaldehyde (14 suppliers)
Compound Structure IUPAC Name: 3-(4-bromophenyl)propanal | CAS Registry Number: 80793-25-5
Synonyms: 3-(4-bromophenyl)propanal, 3-(4-BROMOPHENYL)PROPIONALDEHYDE, 3-(4-BROMO-PHENYL)-PROPIONALDEHYDE, BENZENEPROPANAL, 4-BROMO-, AG-H-25023, AGN-PC-009YZ2, 4-BROMO-BENZENEPROPANAL, CTK3E7894, MolPort-008-485-720, 3-(4-bromophenyl)-propionaldehyde, AKOS010078901, AB42279, RP26735, AK117558, KB-26983, A9964, FT-0650384, I01-8954

Molecular Formula: C9H9BrOMolecular Weight: 213.071160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RXZJWVPNFPPSEM-UHFFFAOYSA-N

80793-25-5
3-(4-Bromo-Phenyl)-Propylamine Hydrochloride (1 supplier)
3-(4-BROMO-PHENYL)-PYRROLIDINE (6 suppliers)
Compound Structure IUPAC Name: 3-(4-bromophenyl)pyrrolidine | CAS Registry Number: 328546-98-1
Synonyms: 3-(4-Bromophenyl)pyrrolidine, SureCN1002475, CTK4G9437, Pyrrolidine,3-(4-bromophenyl)-, ANW-60901, AB27856, AG-F-10170, KB-233070

Molecular Formula: C10H12BrNMolecular Weight: 226.112980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HXTSCISDZDBQEK-UHFFFAOYSA-N

328546-98-1
3-(4-BROMO-PHENYL)-THIOPHENE (4 suppliers)
Compound Structure IUPAC Name: 3-(4-bromophenyl)thiophene | CAS Registry Number: 20608-85-9
Synonyms: 3-(4-bromophenyl)thiophene, 3-(4-Bromo-phenyl)-thiophene, AC1OGVM1, SCHEMBL1310381, CTK5I7296, ZINC4299215, AKOS027385644, AK409692, 864137-08-6

Molecular Formula: C10H7BrSMolecular Weight: 239.130 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RBDBKVLYNRHNAF-UHFFFAOYSA-N

20608-85-9
3-(4-BROMO-PHENYL)PROPANOIC ACID (1 supplier)1643-29-8
3-(4-Bromo-phenylamino)-1H-pyrazole-4-carboxylic acid amide (1 supplier)
Compound Structure IUPAC Name: 5-(4-bromoanilino)-1H-pyrazole-4-carboxamide | CAS Registry Number: 1428718-56-2
Synonyms: SCHEMBL14823748, DB-094122

Molecular Formula: C10H9BrN4OMolecular Weight: 281.110 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: XZXJDGWQLINYML-UHFFFAOYSA-N

1428718-56-2
3-(4-bromo-phenylamino)-azetidine-1-carboxylic Acid Tert-butyl Ester (2 suppliers)
Compound Structure IUPAC Name: tert-butyl 3-(4-bromoanilino)azetidine-1-carboxylate | CAS Registry Number: 887579-54-6
Synonyms: 3-(4-BROMO-PHENYLAMINO)-AZETIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER, CTK5G1440, AKOS012606795, AG-H-59051, QC-7808, tert-butyl 3-(4-bromophenylamino)azetidine-1-carboxylate, 1-Azetidinecarboxylicacid, 3-[(4-bromophenyl)amino]-, 1,1-dimethylethyl ester

Molecular Formula: C14H19BrN2O2Molecular Weight: 327.216860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JTJFAPGRYSESIB-UHFFFAOYSA-N

887579-54-6
3-(4-bromo-phenylamino)-pyrrolidine-1-carboxylic Acid Tert-butyl Ester (4 suppliers)
Compound Structure IUPAC Name: tert-butyl 3-(4-bromoanilino)pyrrolidine-1-carboxylate | CAS Registry Number: 887578-11-2
Synonyms: 3-(4-BROMO-PHENYLAMINO)-PYRROLIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER, SureCN889100, CTK5G1415, AG-H-59017, QC-7804, tert-butyl 3-(4-bromophenylamino)pyrrolidine-1-carboxylate, 1-Pyrrolidinecarboxylicacid, 3-[(4-bromophenyl)amino]-, 1,1-dimethylethyl ester

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

InChIKey: DQGKLEGWAAYGHF-UHFFFAOYSA-N

887578-11-2
3-(4-Bromo-phenylsulfamoyl)-4-chloro-benzoic acid (4 suppliers)
Compound Structure IUPAC Name: 3-[(4-bromophenyl)sulfamoyl]-4-chlorobenzoic acid | CAS Registry Number: 380193-41-9
Synonyms: 3-[(4-bromophenyl)sulfamoyl]-4-chlorobenzoic acid, AC1M6AIC, AC1Q738B, CTK5I7591, MolPort-002-462-452, ZINC3252545, AKOS000115039, MCULE-7592055196, NE23544, AK481570, KB-334758, EN300-00500, 3-(4-bromophenylsulfamoyl)-4-chlorobenzoic acid, J-510666, 3-(N-(4-Bromophenyl)sulfamoyl)-4-chlorobenzoic acid, Z45620043

Molecular Formula: C13H9BrClNO4SMolecular Weight: 390.632 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UPDFFRNGNMGTCD-UHFFFAOYSA-N

380193-41-9
3-(4-BROMO-PHENYLSULFAMOYL)-4-METHOXY-BENZOIC ACID (4 suppliers)
Compound Structure IUPAC Name: 3-[(4-bromophenyl)sulfamoyl]-4-methoxybenzoic acid | CAS Registry Number: 312274-98-9
Synonyms: 3-(4-Bromo-phenylsulfamoyl)-4-methoxy-benzoic acid, 3-[(4-bromophenyl)sulfamoyl]-4-methoxybenzoic acid, ST4036586, BAS 00679962, AC1LL5HH, AC1Q44TH, CTK7A7514, MolPort-001-900-766, ZINC792950, STK674104, AKOS001053851, MCULE-8101638947, NE22014, AK481500, KB-334783, EU-0038137, EN300-04061, 3-(4-bromophenylsulfamoyl)-4-methoxybenzoic acid, J-510667, 3-(N-(4-Bromophenyl)sulfamoyl)-4-methoxybenzoic acid

Molecular Formula: C14H12BrNO5SMolecular Weight: 386.216 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: MSNNECLBCSCZBO-UHFFFAOYSA-N

312274-98-9
3-(4-BROMO-PHENYLSULFAMOYL)-BENZOIC ACID (1 supplier)
3-(4-BROMO-PHENYLSULFANYL)-5-TRIFLUOROMETHYL-PYRIDINE-2-CARBONITRILE (1 supplier)
3-(4-BRomo-phenylsulfanyl)-5-trifluoromethyl-pyridine-2-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 3-(4-bromophenyl)sulfanyl-5-(trifluoromethyl)pyridine-2-carboxylic acid | CAS Registry Number: 2088945-77-9
Synonyms: 3-(4-Bromo-phenylsulfanyl)-5-trifluoromethyl-pyridine-2-carboxylic acid, ZINC390822253

Molecular Formula: C13H7BrF3NO2SMolecular Weight: 378.163 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: HGXGIIYFSCDNCZ-UHFFFAOYSA-N

2088945-77-9
3-(4-Bromo-phenylsulfanyl)-piperidine (0 suppliers)
3-(4-Bromo-phenylsulfanyl)-piperidine-01-carboxylic acid tert-butyl ester (0 suppliers)
3-(4-Bromo-phenylsulfanyl)-pyrrolidine (0 suppliers)
3-(4-Bromo-phenylsulfanyl)-pyrrolidine-01-carboxylic acid tert-butyl ester (0 suppliers)
3-(4-Bromo-phenylsulfanylmethyl)-piperidine (0 suppliers)
3-(4-Bromo-phenylsulfanylmethyl)-piperidine-01-carboxylic acid tert-butyl ester (0 suppliers)
3-(4-Bromo-phenylsulfanylmethyl)-pyrrolidine (0 suppliers)
3-(4-Bromo-phenylsulfanylmethyl)-pyrrolidine-01-carboxylic acid tert-butyl ester (0 suppliers)
3-(4-BROMO-PYRAZOL-1-YL)-2-METHYL-PROPIONIC ACID (1 supplier)
3-(4-BROMO-PYRAZOL-1-YL)-2-METHYL-PROPIONIC ACIDHYDRAZIDE (1 supplier)
3-(4-BROMO-PYRAZOL-1-YL)-2-METHYL-PROPIONIC ACIDMETHYL ESTER (1 supplier)
3-(4-bromo-pyrazol-1-yl)-piperidine-1-carboxylic acid tert-butyl ester (6 suppliers)
Compound Structure IUPAC Name: tert-butyl 3-(4-bromopyrazol-1-yl)piperidine-1-carboxylate | CAS Registry Number: 1092564-21-0
Synonyms: tert-butyl 3-(4-bromo-1H-pyrazol-1-yl)piperidine-1-carboxylate, SCHEMBL1425994, HMLOVTCREDBBMH-UHFFFAOYSA-N, A1-00677, 4-Bromo-1-(1-tert-butoxycarbonylpiperidin-3-yl)-1H-pyrazole

Molecular Formula: C13H20BrN3O2Molecular Weight: 330.220800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HMLOVTCREDBBMH-UHFFFAOYSA-N

1092564-21-0
3-(4-BROMO-PYRAZOL-1-YLMETHYL)-4-METHOXY-BENZALDEHYDE (1 supplier)
3-(4-BROMO-PYRAZOL-1-YLMETHYL)-BENZOIC ACIDHYDRAZIDE (1 supplier)
3-(4-BROMO-PYRAZOL-1-YLMETHYL)-PHENYLAMINE (1 supplier)
3-(4-Bromo-pyrazol-1-ylmethyl)-phenylamine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 3-[(4-bromopyrazol-1-yl)methyl]aniline;hydrochloride | CAS Registry Number: 1185483-92-4
Synonyms: 3-[(4-bromo-1h-pyrazol-1-yl)methyl]aniline hydrochloride, SCHEMBL1852324, MFCD04967253, AKOS024302133, MCULE-2576877326, 3-[(4-bromopyrazol-1-yl)methyl]aniline;hydrochloride

Molecular Formula: C10H11BrClN3Molecular Weight: 288.570 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BTDGUVGTIQHESJ-UHFFFAOYSA-N

1185483-92-4
3-(4-Bromo-Pyrazol-1-Ylmethyl)-Pyridine (12 suppliers)
Compound Structure IUPAC Name: 3-[(4-bromopyrazol-1-yl)methyl]pyridine | CAS Registry Number: 850349-24-5
Synonyms: 3-(4-Bromopyrazol-1-ylmethyl)pyridine, 4-BROMO-1-(PYRIDIN-3-YLMETHYL)PYRAZOLE, 3-(4-BROMO-PYRAZOL-1-YLMETHYL)-PYRIDINE, AG-H-40987, 3-[(4-bromopyrazol-1-yl)methyl]pyridine, ACMC-209pzi, AGN-PC-01NP20, CTK5F3799, MolPort-000-150-011, ANW-37948, AKOS010259097, AK-24157, BR-24157, KB-36769, 4-Bromo-1-(pyridin-3-ylmethyl)pyrazole,, W8778, B-4732, Pyridine,3-[(4-bromo-1H-pyrazol-1-yl)methyl]-, I14-24717

Molecular Formula: C9H8BrN3Molecular Weight: 238.083920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ROCSBEALVUBRBM-UHFFFAOYSA-N

850349-24-5
3-(4-bromo-pyridin-2-yl)-N,N-dimethyl-propionamide (0 suppliers)
Compound Structure IUPAC Name: 3-(4-bromopyridin-2-yl)-N,N-dimethylpropanamide | CAS Registry Number: 1401311-32-7
Synonyms: SCHEMBL12815669, 2-Pyridinepropanamide, 4-bromo-N,N-dimethyl-

Molecular Formula: C10H13BrN2OMolecular Weight: 257.131 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LXPIDLVHEJZPQY-UHFFFAOYSA-N

1401311-32-7
3-(4-bromo-pyridin-2-yl)-N-methyl-propionamide (0 suppliers)
Compound Structure IUPAC Name: 3-(4-bromopyridin-2-yl)-N-methylpropanamide | CAS Registry Number: 1401311-31-6
Synonyms: SCHEMBL12815455

Molecular Formula: C9H11BrN2OMolecular Weight: 243.104 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FEHUHAQEGDYDKK-UHFFFAOYSA-N

1401311-31-6
3-(4-bromo-pyridin-2-yl)-propionamide (0 suppliers)
Compound Structure IUPAC Name: 3-(4-bromopyridin-2-yl)propanamide | CAS Registry Number: 1401311-24-7
Synonyms: SCHEMBL3128572, 2-Pyridinepropanamide, 4-bromo-

Molecular Formula: C8H9BrN2OMolecular Weight: 229.077 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WXAVPCKBRATHET-UHFFFAOYSA-N

1401311-24-7
3-(4-bromo-pyridin-2-yl)-propionic acid (0 suppliers)
Compound Structure IUPAC Name: 3-(4-bromopyridin-2-yl)propanoic acid | CAS Registry Number: 1401311-35-0
Synonyms: SCHEMBL12815057, 2-Pyridinepropanoic acid, 4-bromo-, AKOS022978972

Molecular Formula: C8H8BrNO2Molecular Weight: 230.061 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XTSVQORLUBFUES-UHFFFAOYSA-N

1401311-35-0
3-(4-bromo-pyridin-2-yl)-propionic acid methyl ester (0 suppliers)
Compound Structure IUPAC Name: methyl 3-(4-bromopyridin-2-yl)propanoate | CAS Registry Number: 1401311-23-6
Synonyms: SCHEMBL12815784, AKOS023833069

Molecular Formula: C9H10BrNO2Molecular Weight: 244.088 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KYMKVEYZTCDSAM-UHFFFAOYSA-N

1401311-23-6
3-(4-bromo-pyridin-2-yl)propan-1-ol (0 suppliers)
Compound Structure IUPAC Name: 3-(4-bromopyridin-2-yl)propan-1-ol | CAS Registry Number: 1292955-58-8
Synonyms: 2-Pyridinepropanol, 4-bromo-, SCHEMBL12815077

Molecular Formula: C8H10BrNOMolecular Weight: 216.078 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SYMAIRSHPLFZMF-UHFFFAOYSA-N

1292955-58-8
3-(4-Bromo-thiophen-2-yl)acrylic acid (0 suppliers)
3-(4-bromoanilino)-2-phenyl-1,3-thiazolidin-4-one (1 supplier)
Compound Structure IUPAC Name: 3-(4-bromoanilino)-2-phenyl-1,3-thiazolidin-4-one | CAS Registry Number: 74008-10-9
Synonyms: BRN 0268688, 2-Phenyl-3-(p-bromoanilino)-4-thiazolidone, 4-Thiazolidinone, 3-(p-bromoanilino)-2-phenyl-, 4-Thiazolidinone, 3-((4-bromophenyl)amino)-2-phenyl-, AC1MHT44, LS-151614

Molecular Formula: C15H13BrN2OSMolecular Weight: 349.245520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XHXPBTBIVOETMS-UHFFFAOYSA-N

74008-10-9
3-(4-Bromoanilino)-2-phenyl-1H-inden-1-one (4 suppliers)
Compound Structure IUPAC Name: 3-(4-bromoanilino)-2-phenylinden-1-one | CAS Registry Number: 22009-02-5
Synonyms: 3-(4-bromoanilino)-2-phenyl-1H-inden-1-one, 3-[(4-bromophenyl)amino]-2-phenyl-1H-inden-1-one, 3-((4-BROMOPHENYL)AMINO)-2-PHENYLINDEN-1-ONE, AC1NQLCX, CTK5I7563, MFCD00245744, AKOS005109523, ZINC100944049, MS-7253, 3-(4-bromoanilino)-2-phenylinden-1-one, KS-00002914

Molecular Formula: C21H14BrNOMolecular Weight: 376.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GHECBHRQPPRBHG-UHFFFAOYSA-N

22009-02-5
3-(4-bromoanilino)-6,7-dimethoxy-3h-2-benzofuran-1-one (1 supplier)
Compound Structure IUPAC Name: 3-(4-bromoanilino)-6,7-dimethoxy-3H-2-benzofuran-1-one | CAS Registry Number: 5987-32-6
Synonyms: AC1MEKKW, CBMicro_049730, Oprea1_347557, STOCK1N-01633, MolPort-000-400-141, STK858309, AKOS002195560, AKOS016159593, MCULE-1199097897, BIM-0049697.P001, ST50150670, 3-(4-bromoanilino)-6,7-dimethoxy-3H-2-benzofuran-1-one, 3-[(4-bromophenyl)amino]-6,7-dimethoxy-2-benzofuran-1(3H)-one, 3-[(4-bromophenyl)amino]-6,7-dimethoxy-3-hydroisobenzofuran-1-one, (3R)-3-[(4-bromophenyl)amino]-6,7-dimethoxy-2-benzofuran-1(3H)-one

Molecular Formula: C16H14BrNO4Molecular Weight: 364.190660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JBJSCNJRJPFUKL-UHFFFAOYSA-N

5987-32-6
3-(4-Bromobenzamido)-4-methylbenzoic acid (2 suppliers)
Compound Structure IUPAC Name: 3-[(4-bromobenzoyl)amino]-4-methylbenzoic acid | CAS Registry Number: 609798-04-1
Synonyms: 3-(4-bromobenzamido)-4-methylbenzoic acid, 3-[(4-bromobenzoyl)amino]-4-methylbenzoic acid, Oprea1_706846, CTK5I7079, ZINC435124, STK156240, AKOS000104941, MCULE-8607994451, NE33438, EN300-39973, SR-01000219421, SR-01000219421-1, Z85893068, 3-{[(4-bromophenyl)carbonyl]amino}-4-methylbenzoic acid

Molecular Formula: C15H12BrNO3Molecular Weight: 334.160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QTRSMHUVAPFRDQ-UHFFFAOYSA-N

609798-04-1
3-(4-Bromobenzamido)benzoic acid (2 suppliers)
Compound Structure IUPAC Name: 3-[(4-bromobenzoyl)amino]benzoic acid | CAS Registry Number: 312749-77-2
Synonyms: 3-[(4-bromobenzoyl)amino]benzoic Acid, 3-(4-bromobenzamido)benzoic acid, 3-{[(4-bromophenyl)carbonyl]amino}benzoic acid, 3-[(4-bromophenyl)carbonylamino]benzoic acid, Oprea1_000646, CTK5I7093, ZINC240965, BBL007876, SBB004714, STK267560, AKOS000104868, MCULE-2932291262, EU-0033952, H3229, ST50561839, EN300-44288, 3-(4-BROMO-BENZOYLAMINO)-BENZOIC ACID, SR-01000392955, SR-01000392955-1, Z57124413

Molecular Formula: C14H10BrNO3Molecular Weight: 320.140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KILWKQVPUDIIBA-UHFFFAOYSA-N

312749-77-2
3-(4-Bromobenzamido)thiophene-2-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 3-[(4-bromobenzoyl)amino]thiophene-2-carboxylic acid | CAS Registry Number: 884534-46-7
Synonyms: 3-(4-bromobenzamido)thiophene-2-carboxylic acid, 3-[(4-bromobenzoyl)amino]thiophene-2-carboxylic acid, SCHEMBL4743665, CTK5I7097, ZINC22150700, AKOS000134315, MCULE-5751947616, NE17902, EN300-41165, 3-[(4-bromobenzene)amido]thiophene-2-carboxylic acid, Z425389708

Molecular Formula: C12H8BrNO3SMolecular Weight: 326.170 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZYSJJWWEKZMADT-UHFFFAOYSA-N

884534-46-7
3-(4-bromobenzenecarbothioyl)-1-(4-methylphenyl)sulfonyl-urea (1 supplier)
Compound Structure IUPAC Name: 1-(4-bromobenzenecarbothioyl)-3-(4-methylphenyl)sulfonylurea | CAS Registry Number: 61720-75-0
Synonyms: NSC266333, AC1MPBX0, NSC-266333, 1-(4-bromobenzenecarbothioyl)-3-(4-methylphenyl)sulfonylurea, 4-bromo-N-{[(4-methylphenyl)sulfonyl]carbamoyl}benzenecarbothioamide

Molecular Formula: C15H13BrN2O3S2Molecular Weight: 413.309320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QAYHBDIOTCSJOH-UHFFFAOYSA-N

61720-75-0
3-(4-bromobenzenecarbothioyl)-1-methylsulfonyl-urea (1 supplier)
Compound Structure IUPAC Name: 1-(4-bromobenzenecarbothioyl)-3-methylsulfonylurea | CAS Registry Number: 61720-63-6
Synonyms: NSC266321, AC1MY55B, NSC-266321, 1-(4-bromobenzenecarbothioyl)-3-methylsulfonylurea, 4-bromo-N-[(methylsulfonyl)carbamoyl]benzenecarbothioamide

Molecular Formula: C9H9BrN2O3S2Molecular Weight: 337.213360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UZMQDGTXAXWJQR-UHFFFAOYSA-N

61720-63-6
3-(4-Bromobenzenesulfonyl)-1-(3-nitrophenyl)propan-1-one (3 suppliers)
Compound Structure IUPAC Name: 3-(4-bromophenyl)sulfonyl-1-(3-nitrophenyl)propan-1-one | CAS Registry Number: 868256-17-1
Synonyms: 3-[(4-bromophenyl)sulfonyl]-1-(3-nitrophenyl)-1-propanone, 3-(4-bromobenzenesulfonyl)-1-(3-nitrophenyl)propan-1-one, AC1MYMHA, KS-00003MLI, 3-(4-bromophenyl)sulfonyl-1-(3-nitrophenyl)propan-1-one, ZINC732297, AKOS005108914, JS-2792, MCULE-7006152290

Molecular Formula: C15H12BrNO5SMolecular Weight: 398.227 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RQTBTLJRBJHNCE-UHFFFAOYSA-N

868256-17-1
3-(4-Bromobenzenesulfonyl)-1-(4-bromophenyl)propan-1-one (3 suppliers)
Compound Structure IUPAC Name: 1-(4-bromophenyl)-3-(4-bromophenyl)sulfonylpropan-1-one | CAS Registry Number: 868256-29-5
Synonyms: 1-(4-bromophenyl)-3-[(4-bromophenyl)sulfonyl]-1-propanone, 3-(4-bromobenzenesulfonyl)-1-(4-bromophenyl)propan-1-one, AC1MYWXR, KS-00003MLO, ZINC732304, AKOS005109015, JS-2800, MCULE-4339901556, 1-(4-bromophenyl)-3-(4-bromophenyl)sulfonylpropan-1-one

Molecular Formula: C15H12Br2O3SMolecular Weight: 432.126 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VKWZYNTTZWHZES-UHFFFAOYSA-N

868256-29-5
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