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CHEMICAL products beginning with : 2
177201 to 177250 of 402037 results  Page: << Previous 50 Results 3540 3541 3542 3543 3544 [3545] 3546 3547 3548 3549 3550 3551 3552 3553 3554 3555 3556 3557 3558 3559 3560 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2-[(3-BROMOBENZYL)OXY]BENZALDEHYDE (9 suppliers)
Compound Structure IUPAC Name: 2-[(3-bromophenyl)methoxy]benzaldehyde | CAS Registry Number: 172685-68-6
Synonyms: 2-[(3-bromobenzyl)oxy]benzaldehyde, MolPort-000-889-699, STK434671, ALBB-001210, ZINC02566617, CID3714802, 2-[(3-bromophenyl)methoxy]benzaldehyde

Molecular Formula: C14H11BrO2Molecular Weight: 291.139940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YASCLTFMVVWLAN-UHFFFAOYSA-N

172685-68-6
2-[(3-Bromobenzyl)oxy]benzoic acid (2 suppliers)
2-[(3-Bromobenzyl)oxy]benzoyl chloride (2 suppliers)
2-[(3-BROMOBENZYL)SULFANYL]-6-METHYL-5,6,7,8-TETRAHYDRO[1,6]NAPHTHYRIDINE-3-CARBONITRILE (3 suppliers)
Compound Structure IUPAC Name: 2-[(3-bromophenyl)methylsulfanyl]-6-methyl-7,8-dihydro-5H-1,6-naphthyridine-3-carbonitrile | CAS Registry Number: 445383-68-6
Synonyms: 2-[(3-bromobenzyl)sulfanyl]-6-methyl-5,6,7,8-tetrahydro[1,6]naphthyridine-3-carbonitrile, 2-[(3-bromophenyl)methylsulfanyl]-6-methyl-7,8-dihydro-5H-1,6-naphthyridine-3-carbonitrile, 2-{[(3-bromophenyl)methyl]sulfanyl}-6-methyl-5,6,7,8-tetrahydro-1,6-naphthyridine-3-carbonitrile, AM-807/14147551, MLS000768413, CHEMBL1390020, HMS2798N06, STK547062, ZINC19852717, AKOS003598161, MCULE-3330094136, SS-0555, SMR000431757, CS-0332184, 2-((3-Bromobenzyl)thio)-6-methyl-5,6,7,8-tetrahydro-1,6-naphthyridine-3-carbonitrile, 2-(3-Bromo-benzylsulfanyl)-6-methyl-5,6,7,8-tetrahydro-[1,6]naphthyridine-3-carbonitrile, 2-[(3-bromobenzyl)sulfanyl]-6-methyl-5,6,7,8-tetrahydro-1,6-naphthyridine-3-carbonitrile

Molecular Formula: C17H16BrN3SMolecular Weight: 374.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QHNPRSOZROKNOG-UHFFFAOYSA-N

445383-68-6
2-[(3-bromobenzyl)sulfonyl]propanoic acid (0 suppliers)
2-[(3-bromobenzyl)thio]nicotinic acid (0 suppliers)
2-[(3-bromophenoxy)methyl]oxirane (2 suppliers)
2-[(3-bromophenyl)amino]-3,4,5,6-tetrafluorobenzoic acid (1 supplier)58627-09-1
2-[(3-Bromophenyl)amino]-N-(2-methylpropyl)propanamide (3 suppliers)
Compound Structure IUPAC Name: 2-(3-bromoanilino)-N-(2-methylpropyl)propanamide | CAS Registry Number: 1132788-27-2
Synonyms: 2-[(3-bromophenyl)amino]-N-(2-methylpropyl)propanamide, AKOS005877289, MCULE-8455149549, EN300-74484, Z123674278

Molecular Formula: C13H19BrN2OMolecular Weight: 299.210 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UFVIXINPUMAEOR-UHFFFAOYSA-N

1132788-27-2
2-[(3-Bromophenyl)amino]pyridine-3-sulfonamide (2 suppliers)
Compound Structure IUPAC Name: 2-(3-bromoanilino)pyridine-3-sulfonamide | CAS Registry Number: 1340791-61-8
Synonyms: 2-[(3-bromophenyl)amino]pyridine-3-sulfonamide, KS-00003IRQ, MolPort-010-909-290, HTS003579, ZINC65183168, AKOS021946034, BS-5859, MCULE-9644454928, 2-(3-bromoanilino)-3-pyridinesulfonamide

Molecular Formula: C11H10BrN3O2SMolecular Weight: 328.184 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BRGDLBSTJWUUAT-UHFFFAOYSA-N

1340791-61-8
2-[(3-bromophenyl)carbamoyl-(3-ethoxypropyl)amino]-n-[2-(3,4-dimethoxyphenyl)ethyl]-n-(thiophen-2-ylmethyl)acetamide (1 supplier)
Compound Structure IUPAC Name: 2-[(3-bromophenyl)carbamoyl-(3-ethoxypropyl)amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-(thiophen-2-ylmethyl)acetamide | CAS Registry Number: 5919-21-1
Synonyms: AC1NQN38, ALB-H00831917, 2-[(3-bromophenyl)carbamoyl-(3-ethoxypropyl)amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-(thiophen-2-ylmethyl)acetamide

Molecular Formula: C29H36BrN3O5SMolecular Weight: 618.582240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: GZIQVPJFUFLHNC-UHFFFAOYSA-N

5919-21-1
2-[(3-bromophenyl)formamido]-3-hydroxypropanoic acid (4 suppliers)
2-[(3-Bromophenyl)formamido]ethane-1-sulfonyl chloride (1 supplier)
Compound Structure IUPAC Name: 2-[(3-bromobenzoyl)amino]ethanesulfonyl chloride | CAS Registry Number: 1315367-63-5
Synonyms: 2-[(3-bromophenyl)formamido]ethane-1-sulfonyl chloride, EN300-79514, ZINC100634693

Molecular Formula: C9H9BrClNO3SMolecular Weight: 326.600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QOLAOWUZQSOGQA-UHFFFAOYSA-N

1315367-63-5
2-[(3-Bromophenyl)formamido]ethyl N-phenylcarbamate (3 suppliers)
Compound Structure IUPAC Name: 2-[(3-bromobenzoyl)amino]ethyl N-phenylcarbamate | CAS Registry Number: 478066-81-8
Synonyms: 2-[(3-bromobenzoyl)amino]ethyl N-phenylcarbamate, 2-[(3-bromophenyl)formamido]ethyl N-phenylcarbamate, CDS1_001427, AC1MTNSM, Bionet1_003971, MLS001165623, DivK1c_002467, CHEMBL2145081, HMS580C13, HMS2864D13, ZINC5947387, AKOS005100697, 7M-533S, MCULE-3529957930, KS-00003D54, SMR000550064

Molecular Formula: C16H15BrN2O3Molecular Weight: 363.211 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MQVLTEHCDXJJBH-UHFFFAOYSA-N

478066-81-8
2-[(3-Bromophenyl)methanesulfonyl]propanoic acid (4 suppliers)
Compound Structure IUPAC Name: 2-[(3-bromophenyl)methylsulfonyl]propanoic acid | CAS Registry Number: 1016862-04-6
Synonyms: 2-[(3-bromophenyl)methanesulfonyl]propanoic acid, 2-[(3-bromobenzyl)sulfonyl]propanoic acid, CTK7I5169, AKOS000181634, AKOS016903131, MCULE-2669633693, NE55502, EN300-40055

Molecular Formula: C10H11BrO4SMolecular Weight: 307.160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YVZBJAQYFZPKSF-UHFFFAOYSA-N

1016862-04-6
2-[(3-Bromophenyl)methoxy]-2,3-dihydro-1H-isoindole-1,3-dione (3 suppliers)
Compound Structure IUPAC Name: 2-[(3-bromophenyl)methoxy]isoindole-1,3-dione | CAS Registry Number: 137107-28-9
Synonyms: AC1MM787, SCHEMBL9671915, KS-00003MVI, MolPort-002-886-097, ZINC3093311, AKOS005109050, MCULE-5673999483, MS-0467, 2-[(3-bromophenyl)methoxy]isoindole-1,3-dione, SR-01000308169, SR-01000308169-1, 2-[(3-bromobenzyl)oxy]-1H-isoindole-1,3(2H)-dione, 2-[(3-bromophenyl)methoxy]-2,3-dihydro-1H-isoindole-1,3-dione

Molecular Formula: C15H10BrNO3Molecular Weight: 332.153 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZRUOEWAGSGDWAE-UHFFFAOYSA-N

137107-28-9
2-[(3-bromophenyl)methyl-pyridin-2-ylamino]ethyl-ethyl-methylazanium;(z)-4-hydroxy-4-oxobut-2-enoate (1 supplier)
Compound Structure IUPAC Name: 2-[(3-bromophenyl)methyl-pyridin-2-ylamino]ethyl-ethyl-methylazanium;(Z)-4-hydroxy-4-oxobut-2-enoate | CAS Registry Number: 73728-48-0
Synonyms: WV 762, N-m-Bromobenzyl-N'-ethyl-N'-methyl-N-2-pyridylethylenediamine maleate, ETHYLENEDIAMINE, N-(m-BROMOBENZYL)-N'-ETHYL-N'-METHYL-N-(2-PYRIDYL)-, MALEATE, N-m-Brombenzyl-N-alpha-pyridyl-N'-methyl-N'-aethyl-aethylendiamin-maleinat [German], AC1O5JF7, LS-68393, N-m-Brombenzyl-N-alpha-pyridyl-N'-methyl-N'-aethyl-aethylendiamin-maleinat, 2-[(3-bromophenyl)methyl-pyridin-2-ylamino]ethyl-ethyl-methylazanium; (Z)-4-hydroxy-4-oxobut-2-enoate

Molecular Formula: C21H26BrN3O4Molecular Weight: 464.352840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: SOGKSEYYKQKGOZ-BTJKTKAUSA-N

73728-48-0
2-[(3-bromophenyl)methyl]-1,3-thiazole-4-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 2-[(3-bromophenyl)methyl]-1,3-thiazole-4-carboxylic acid | CAS Registry Number: 1154223-50-3
Synonyms: 4-Thiazolecarboxylic acid, 2-[(3-bromophenyl)methyl]-

Molecular Formula: C11H8BrNO2SMolecular Weight: 298.160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JAYXLVHITVYOOK-UHFFFAOYSA-N

1154223-50-3
2-[(3-bromophenyl)methyl]-1-pyridin-2-ylpiperazine;(e)-but-2-enedioic Acid (1 supplier)
Compound Structure IUPAC Name: 2-[(3-bromophenyl)methyl]-1-pyridin-2-ylpiperazine;(E)-but-2-enedioic acid | CAS Registry Number: 56817-07-3
Synonyms: WV 679, 2-((m-Bromobenzyl)(2-(diethylamino)ethyl)amino)pyridine, Pyridine, 2-((m-bromobenzyl)(2-(diethylamino)ethyl)amino)-, Ethylenediamine, N-(m-bromobenzyl)-N',N'-diethyl-N-(2-pyridyl)-, N-(m-Bromobenzyl)-N',N'-diethyl-N-(2-pyridyl)ethylenediamine, AC1O644J, LS-130298, 2-[(3-bromophenyl)methyl]-1-pyridin-2-ylpiperazine; (E)-but-2-enedioic acid

Molecular Formula: C20H22BrN3O4Molecular Weight: 448.310380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: LYGVEZCJOCADDJ-WLHGVMLRSA-N

56817-07-3
2-[(3-Bromophenyl)methyl]-2-methylpyrrolidine (1 supplier)
Compound Structure IUPAC Name: 2-[(3-bromophenyl)methyl]-2-methylpyrrolidine | CAS Registry Number: 1514708-23-6
Synonyms: 2-[(3-bromophenyl)methyl]-2-methylpyrrolidine, AKOS015814147

Molecular Formula: C12H16BrNMolecular Weight: 254.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MGYQYGAOCUEGHD-UHFFFAOYSA-N

1514708-23-6
2-[(3-Bromophenyl)methyl]-2-methylpyrrolidine hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 2-[(3-bromophenyl)methyl]-2-methylpyrrolidine;hydrochloride | CAS Registry Number: 2089258-10-4
Synonyms: 2-[(3-bromophenyl)methyl]-2-methylpyrrolidine hydrochloride, Z2760930246

Molecular Formula: C12H17BrClNMolecular Weight: 290.630 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: LJCUIQQALHUWKG-UHFFFAOYSA-N

2089258-10-4
2-[(3-Bromophenyl)methyl]-3-hydroxypropanenitrile (4 suppliers)
Compound Structure IUPAC Name: 2-[(3-bromophenyl)methyl]-3-hydroxypropanenitrile | CAS Registry Number: 1274682-30-2
Synonyms: 2-[(3-bromophenyl)methyl]-3-hydroxypropanenitrile, AKOS012517686, FCH1430182, NE32793, BBV-37109600, EN300-178908, Z1889709956

Molecular Formula: C10H10BrNOMolecular Weight: 240.100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KBVGCCGILZJXJN-UHFFFAOYSA-N

1274682-30-2
2-[(3-BROMOPHENYL)METHYL]-4-(5-ETHYL-1,2,4-OXADIAZOL-3-YL)-1H,2H,3H,5H,6H,7H,8H-PYRIDO[1,2-C]PYRIMIDINE-1,3-DIONE (1 supplier)
Compound Structure IUPAC Name: 2-[(3-bromophenyl)methyl]-4-(5-ethyl-1,2,4-oxadiazol-3-yl)-5,6,7,8-tetrahydropyrido[1,2-c]pyrimidine-1,3-dione | CAS Registry Number: 1775337-53-5
Synonyms: 2-[(3-bromophenyl)methyl]-4-(5-ethyl-1,2,4-oxadiazol-3-yl)-1H,2H,3H,5H,6H,7H,8H-pyrido[1,2-c]pyrimidine-1,3-dione, 2-(3-bromobenzyl)-4-(5-ethyl-1,2,4-oxadiazol-3-yl)-5,6,7,8-tetrahydro-1H-pyrido[1,2-c]pyrimidine-1,3(2H)-dione, 2-[(3-bromophenyl)methyl]-4-(5-ethyl-1,2,4-oxadiazol-3-yl)-5,6,7,8-tetrahydropyrido[1,2-c]pyrimidine-1,3-dione, AKOS025179481, BS-8331, NCGC00450586-01

Molecular Formula: C19H19BrN4O3Molecular Weight: 431.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XGCXYHDQJSITAX-UHFFFAOYSA-N

1775337-53-5
2-[(3-Bromophenyl)methyl]-4-methanesulfonylbutanoic acid (4 suppliers)
Compound Structure IUPAC Name: 2-[(3-bromophenyl)methyl]-4-methylsulfonylbutanoic acid | CAS Registry Number: 1183099-58-2
Synonyms: 2-[(3-bromophenyl)methyl]-4-methanesulfonylbutanoic acid, AKOS010288353, MCULE-2992635939, NE25688, EN300-84358, Z1255523321

Molecular Formula: C12H15BrO4SMolecular Weight: 335.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CXRVEXOLFFBOKC-UHFFFAOYSA-N

1183099-58-2
2-[(3-Bromophenyl)methyl]-4-methoxybutanoic acid (4 suppliers)
Compound Structure IUPAC Name: 2-[(3-bromophenyl)methyl]-4-methoxybutanoic acid | CAS Registry Number: 1182757-92-1
Synonyms: 2-[(3-bromophenyl)methyl]-4-methoxybutanoic acid, CHEMBL3464771, AKOS008141380, MCULE-1280084473, NE51185, EN300-84188, Z1258578194

Molecular Formula: C12H15BrO3Molecular Weight: 287.150 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YVHMMTQUCMUJMW-UHFFFAOYSA-N

1182757-92-1
2-[(3-Bromophenyl)methyl]-4-methylpentanoic acid (3 suppliers)
Compound Structure IUPAC Name: 2-[(3-bromophenyl)methyl]-4-methylpentanoic acid | CAS Registry Number: 756870-02-7
Synonyms: 2-[(3-bromophenyl)methyl]-4-methylpentanoic acid, CHEMBL3464741, AKOS010010211, MCULE-2078655022, NE27207, Z1342208369

Molecular Formula: C13H17BrO2Molecular Weight: 285.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ITEGDFSRLXAEGQ-UHFFFAOYSA-N

756870-02-7
2-[(3-Bromophenyl)methyl]-4-thiazolecarboxylic acid ethyl ester (6 suppliers)
Compound Structure IUPAC Name: ethyl 2-[(3-bromophenyl)methyl]-1,3-thiazole-4-carboxylate | CAS Registry Number: 954241-25-9
Synonyms: Ethyl 2-(3-bromobenzyl)thiazole-4-carboxylate, AKOS016009725, AK114145, EN000257, KB-252120, S14-2239, ethyl 2-(3-bromobenzyl)-1,3-thiazole-4-carboxylate, 2-(3-BROMO-BENZYL)-THIAZOLE-4-CARBOXYLIC ACID ETHYL ESTER

Molecular Formula: C13H12BrNO2SMolecular Weight: 326.208880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QYBDMITUHPDCMC-UHFFFAOYSA-N

954241-25-9
2-[(3-bromophenyl)methyl]-6,6,6-trifluorohexanoic acid (2 suppliers)
Compound Structure IUPAC Name: 2-[(3-bromophenyl)methyl]-6,6,6-trifluorohexanoic acid | CAS Registry Number: 1549672-21-0
Synonyms: 2-(3-Bromobenzyl)-6,6,6-trifluorohexanoic acid

Molecular Formula: C13H14BrF3O2Molecular Weight: 339.150 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DGHZZJYVAQASRA-UHFFFAOYSA-N

1549672-21-0
2-[(3-bromophenyl)methyl]-7-hydroxyheptanoic acid (2 suppliers)
Compound Structure IUPAC Name: 2-[(3-bromophenyl)methyl]-7-hydroxyheptanoic acid | CAS Registry Number: 1505000-71-4
Synonyms: AKOS017972482, 2-(3-Bromobenzyl)-7-hydroxyheptanoic acid

Molecular Formula: C14H19BrO3Molecular Weight: 315.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PAOOPFYJVONYLH-UHFFFAOYSA-N

1505000-71-4
2-[(3-bromophenyl)methyl]-D-Proline (0 suppliers)
Compound Structure IUPAC Name: (2S)-2-[(3-bromophenyl)methyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 1048028-99-4
Synonyms: AJ-38124, DB-059202

Molecular Formula: C12H14BrNO2Molecular Weight: 284.149060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RBDKUPICBQPHRF-LBPRGKRZSA-N

1048028-99-4
2-[(3-bromophenyl)methyl]-D-Proline hydrochloride (6 suppliers)
Compound Structure IUPAC Name: (2S)-2-[(3-bromophenyl)methyl]pyrrolidine-2-carboxylic acid;hydrochloride | CAS Registry Number: 1217836-26-4
Synonyms: (S)-2-(3-Bromobenzyl)pyrrolidine-2-carboxylic acid hydrochloride, MolPort-003-794-480, AK120261, KB-210950, (S)-ALPHA-(3-BROMO-BENZYL)-PROLINE HYDROCHLORIDE

Molecular Formula: C12H15BrClNO2Molecular Weight: 320.610000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: FQZLDJKMSRXAMF-YDALLXLXSA-N

1217836-26-4
2-[(3-bromophenyl)methyl]-L-Proline (0 suppliers)
Compound Structure IUPAC Name: (2R)-2-[(3-bromophenyl)methyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 1049980-83-7
Synonyms: AC1MC5VT, (2R)-2-[(3-bromophenyl)methyl]pyrrolidine-2-carboxylic Acid, AJ-49315, DB-059278

Molecular Formula: C12H14BrNO2Molecular Weight: 284.149060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RBDKUPICBQPHRF-GFCCVEGCSA-N

1049980-83-7
2-[(3-bromophenyl)methyl]-L-Proline hydrochloride (7 suppliers)
Compound Structure IUPAC Name: (2R)-2-[(3-bromophenyl)methyl]pyrrolidine-2-carboxylic acid;hydrochloride | CAS Registry Number: 1049741-27-6
Synonyms: (R)-2-(3-Bromobenzyl)pyrrolidine-2-carboxylic acid hydrochloride, AC1MC5VQ, MolPort-003-794-478, (2R)-2-[(3-bromophenyl)methyl]pyrrolidine-2-carboxylic Acid Hydrochloride, AKOS015949806, PL080-1, AK120262, 2-(3-Bromobenzyl)-L-proline hydrochloride, KB-209726, (R)-ALPHA-(3-BROMO-BENZYL)-PROLINE HYDROCHLORIDE

Molecular Formula: C12H15BrClNO2Molecular Weight: 320.610000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: FQZLDJKMSRXAMF-UTONKHPSSA-N

1049741-27-6
2-[(3-Bromophenyl)methyl]butanoic acid (5 suppliers)
Compound Structure IUPAC Name: 2-[(3-bromophenyl)methyl]butanoic acid | CAS Registry Number: 1183114-86-4
Synonyms: 2-[(3-bromophenyl)methyl]butanoic acid, AKOS008141379, MCULE-2506544750, NE15428, EN300-80191

Molecular Formula: C11H13BrO2Molecular Weight: 257.120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YZBRDESNLISRBT-UHFFFAOYSA-N

1183114-86-4
2-[(3-BROMOPHENYL)METHYL]PIPERIDINE (2 suppliers)
Compound Structure IUPAC Name: 2-[(3-bromophenyl)methyl]piperidine | CAS Registry Number: 1225784-84-8
Synonyms: 2-[(3-bromophenyl)methyl]piperidine, MolPort-008-677-524, AKOS012386063, Z2350907371

Molecular Formula: C12H16BrNMolecular Weight: 254.171 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MFHJYWWTKDBKNH-UHFFFAOYSA-N

1225784-84-8
2-[(3-Bromophenyl)methyl]pyridine-3-carbaldehyde (1 supplier)
Compound Structure IUPAC Name: 2-[(3-bromophenyl)methyl]pyridine-3-carbaldehyde | CAS Registry Number: 2059942-53-7
Synonyms: ZINC96981481

Molecular Formula: C13H10BrNOMolecular Weight: 276.130 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HVKPBJTUQMMTIV-UHFFFAOYSA-N

2059942-53-7
2-[(3-bromophenyl)methyl]Pyrimidine (0 suppliers)
Compound Structure IUPAC Name: 2-[(3-bromophenyl)methyl]pyrimidine | CAS Registry Number: 317335-06-1
Synonyms: SCHEMBL7083027, 2-(3-Bromo-benzyl)-pyrimidine, QOXBTMDVUUMKDY-UHFFFAOYSA-N, AKOS022783580, DA-06956

Molecular Formula: C11H9BrN2Molecular Weight: 249.106560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QOXBTMDVUUMKDY-UHFFFAOYSA-N

317335-06-1
2-[(3-BROMOPHENYL)METHYL]PYRROLIDINE (1 supplier)
Compound Structure IUPAC Name: 2-[(3-bromophenyl)methyl]pyrrolidine | CAS Registry Number: 1226033-42-6
Synonyms: MolPort-008-668-343, 2-[(3-bromophenyl)methyl]pyrrolidine, AKOS011267432

Molecular Formula: C11H14BrNMolecular Weight: 240.144 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VAHZVMZMXQBVGK-UHFFFAOYSA-N

1226033-42-6
2-[(3-Bromophenyl)methyl]pyrrolidine hydrochloride (1 supplier)
Compound Structure IUPAC Name: 2-[(3-bromophenyl)methyl]pyrrolidine;hydrochloride | CAS Registry Number: 1909309-28-9
Synonyms: 2-[(3-bromophenyl)methyl]pyrrolidine hydrochloride, Z2350903945

Molecular Formula: C11H15BrClNMolecular Weight: 276.600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: CHPVUZFTLHPEPU-UHFFFAOYSA-N

1909309-28-9
2-[(3-Bromophenyl)methylidene]-6-hydroxy-2,3-dihydro-1-benzofuran-3-one (1 supplier)
Compound Structure IUPAC Name: 2-[(3-bromophenyl)methylidene]-6-hydroxy-1-benzofuran-3-one | CAS Registry Number: 620545-90-6
Synonyms: 2-[(3-bromophenyl)methylidene]-6-hydroxy-2,3-dihydro-1-benzofuran-3-one, CTK7J9814, AKOS030252990, MCULE-8850495956, Z119968746, 2-(3-bromobenzylidene)-6-hydroxy-1-benzofuran-3(2H)-one

Molecular Formula: C15H9BrO3Molecular Weight: 317.130 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ICCRISAAVHEYBU-UHFFFAOYSA-N

620545-90-6
2-[(3-BROMOPHENYL)METHYLSULFANYL]-4,4-DIMETHYL-5H-1,3-OXAZOLE HYDROCHL ORIDE (3 suppliers)
Compound Structure IUPAC Name: 2-[(3-bromophenyl)methylsulfanyl]-4,4-dimethyl-5H-1,3-oxazole hydrochloride | CAS Registry Number: 100098-72-4
Synonyms: CID3063207, LS-100125, 2-(3-Bromobenzylthio)-4,4-dimethyl-2-oxazoline hydrochloride, 4,5-Dihydro-2-(((3-bromophenyl)methyl)thio)-4,4-dimethyloxazole hydrochloride, Oxazole, 4,5-dihydro-2-(((3-bromophenyl)methyl)thio)-4,4-dimethyl-, hydrochloride

Molecular Formula: C12H15BrClNOSMolecular Weight: 336.675600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AYYJDOJHFBBVKK-UHFFFAOYSA-N

100098-72-4
2-[(3-bromophenyl)methylsulfanyl]-n-(1-phenylethyl)acetamide (1 supplier)
Compound Structure IUPAC Name: 2-[(3-bromophenyl)methylsulfanyl]-N-(1-phenylethyl)acetamide | CAS Registry Number: 5187-30-4
Synonyms: 2-[(3-bromophenyl)methylsulfanyl]-N-(1-phenylethyl)acetamide, AC1MD8DA, CBMicro_013239, Ambcb5187304, AGN-PC-0K02MF, MolPort-002-135-003, SMSF0004305, AKOS008320707, CB04253, MCULE-1614168196, BIM-0013341.P001

Molecular Formula: C17H18BrNOSMolecular Weight: 364.299920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KGHWVVDUKMPSJY-UHFFFAOYSA-N

5187-30-4
2-[(3-bromophenyl)methylsulfanyl]-n-(5-chloro-2-methoxyphenyl)acetamide (1 supplier)
Compound Structure IUPAC Name: 2-[(3-bromophenyl)methylsulfanyl]-N-(5-chloro-2-methoxyphenyl)acetamide | CAS Registry Number: 5187-31-5
Synonyms: ZINC00754781, AC1LLL4Y, CBMicro_013399, Ambcb5187315, AGN-PC-0K02MN, MolPort-002-135-010, SMSF0004309, CB04441, MCULE-5073089759, BIM-0013345.P001, 2-[(3-bromophenyl)methylsulfanyl]-N-(5-chloro-2-methoxy-phenyl)acetamide, 2-[(3-bromophenyl)methylsulfanyl]-N-(5-chloro-2-methoxyphenyl)acetamide

Molecular Formula: C16H15BrClNO2SMolecular Weight: 400.717800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MWTMBEIQGTTWAH-UHFFFAOYSA-N

5187-31-5
2-[(3-bromophenyl)methylsulfanyl]-n-[(e)-naphthalen-1-ylmethylideneamino]acetamide (1 supplier)
Compound Structure IUPAC Name: 2-[(3-bromophenyl)methylsulfanyl]-N-[(E)-naphthalen-1-ylmethylideneamino]acetamide | CAS Registry Number: 5187-33-7
Synonyms: AC1NSAN1, Ambcb5187337, SCHEMBL10143897, MolPort-002-111-423, 2-[(3-bromophenyl)methylsulfanyl]-N-[(E)-naphthalen-1-ylmethylideneamino]acetamide

Molecular Formula: C20H17BrN2OSMolecular Weight: 413.330780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DRHISMIWNOZELV-WSDLNYQXSA-N

5187-33-7
2-[(3-Bromophenyl)sulfanyl]-n'-hydroxyethanimidamide (2 suppliers)
Compound Structure IUPAC Name: 2-(3-bromophenyl)sulfanyl-N'-hydroxyethanimidamide | CAS Registry Number: 1344683-51-7
Synonyms: 2-[(3-BROMOPHENYL)SULFANYL]-N'-HYDROXYETHANIMIDAMIDE, AKOS017325029

Molecular Formula: C8H9BrN2OSMolecular Weight: 261.140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JKRHFNTXPWBPBX-UHFFFAOYSA-N

1344683-51-7
2-[(3-Bromophenyl)sulfanyl]acetaldehyde (1 supplier)
Compound Structure IUPAC Name: 2-(3-bromophenyl)sulfanylacetaldehyde | CAS Registry Number: 1342976-08-2
Synonyms: 2-[(3-BROMOPHENYL)SULFANYL]ACETALDEHYDE, AKOS012100661

Molecular Formula: C8H7BrOSMolecular Weight: 231.110 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OTIHOXNSQWRNJN-UHFFFAOYSA-N

1342976-08-2
2-[(3-Bromophenyl)sulfanyl]cyclohexan-1-one (1 supplier)
Compound Structure IUPAC Name: 2-(3-bromophenyl)sulfanylcyclohexan-1-one | CAS Registry Number: 1044049-36-6
Synonyms: 2-[(3-BROMOPHENYL)SULFANYL]CYCLOHEXAN-1-ONE, SCHEMBL15315662, AKOS012100103

Molecular Formula: C12H13BrOSMolecular Weight: 285.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VZXZWWSFFDGWIR-UHFFFAOYSA-N

1044049-36-6
2-[(3-Bromophenyl)sulfanyl]cyclopentan-1-one (1 supplier)
Compound Structure IUPAC Name: 2-(3-bromophenyl)sulfanylcyclopentan-1-one | CAS Registry Number: 1344223-70-6
Synonyms: 2-[(3-bromophenyl)sulfanyl]cyclopentan-1-one, AKOS012100293

Molecular Formula: C11H11BrOSMolecular Weight: 271.180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SBWSWEODCYAJMD-UHFFFAOYSA-N

1344223-70-6
2-[(3-bromophenyl)thio]-5-nitroBenzenemethanol (0 suppliers)
Compound Structure IUPAC Name: [2-(3-bromophenyl)sulfanyl-5-nitrophenyl]methanol | CAS Registry Number: 71474-87-8
Synonyms: SCHEMBL11012920, AKOS013148075

Molecular Formula: C13H10BrNO3SMolecular Weight: 340.191 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: TYOAYHNJCSWWAS-UHFFFAOYSA-N

71474-87-8
2-[(3-bromophenyl)thio]-5-nitroBenzoic acid (0 suppliers)
Compound Structure IUPAC Name: 2-(3-bromophenyl)sulfanyl-5-nitrobenzoic acid | CAS Registry Number: 20077-01-4
Synonyms: SCHEMBL11007914, XCDGBJRMEFFYHX-UHFFFAOYSA-N, AKOS012098822, 2(3'-Bromophenylthio)-5-nitrobenzoic Acid, 2-(3'-Bromophenylthio)-5-nitrobenzoic Acid

Molecular Formula: C13H8BrNO4SMolecular Weight: 354.174 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XCDGBJRMEFFYHX-UHFFFAOYSA-N

20077-01-4
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