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CHEMICAL products beginning with : 2
130301 to 130350 of 399131 results  Page: << Previous 50 Results 2600 2601 2602 2603 2604 2605 2606 [2607] 2608 2609 2610 2611 2612 2613 2614 2615 2616 2617 2618 2619 2620 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2-(4-bromo-3-formyphenoxy)-5-fluorobenzonitrile (0 suppliers)
2-(4-Bromo-3-Hydroxy-2-Quinolinyl)-1,3-Indandione (25 suppliers)
Compound Structure IUPAC Name: 2-(4-bromo-3-hydroxyquinolin-2-yl)indene-1,3-dione | CAS Registry Number: 10319-14-9
Synonyms: C.I. DISPERSE YELLOW 64, CID25152, EINECS 233-701-7, 4-Bromo-3-hydroxy-2-(1,3-indandion-2-yl)quinoline, 2-(4-Bromo-3-hydroxy-2-quinolyl)-1H-indene-1,3(2H)-dione, 1H-Indene-1,3(2H)-dione, 2-(4-bromo-3-hydroxy-2-quinolinyl)-, 12223-86-8, 66565-57-9

Molecular Formula: C18H10BrNO3Molecular Weight: 368.180900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DVBLPJWQXDCAKU-UHFFFAOYSA-N

10319-14-9
2-(4-BROMO-3-HYDROXY-2-QUINOLYL)-N,N-DIETHYL-2,3-DIHYDRO-1,3-DIOXO-1H-INDENE-5-CARBOXAMIDE (3 suppliers)
Compound Structure IUPAC Name: 2-(4-bromo-3-hydroxyquinolin-2-yl)-N,N-diethyl-1,3-dioxoindene-5-carboxamide | CAS Registry Number: 73287-55-5
Synonyms: EINECS 277-355-5, CID166411, 1H-Indene-5-carboxamide, 2-(4-bromo-3-hydroxy-2-quinolinyl)-N,N-diethyl-2,3-dihydro-1,3-dioxo-, 2-(4-Bromo-3-hydroxy-2-quinolinyl)-N,N-diethyl-2,3-dihydro-1,3-dioxo-1H-indene-5-carboxamide, 2-(4-Bromo-3-hydroxy-2-quinolyl)-N,N-diethyl-2,3-dihydro-1,3-dioxo-1H-indene-5-carboxamide

Molecular Formula: C23H19BrN2O4Molecular Weight: 467.311960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BUFKXMCKNWZUMN-UHFFFAOYSA-N

73287-55-5
2-(4-BROMO-3-HYDROXY-2-QUINOLYL)-N-[3-[[4-(DIBUTYLAMINO)-6-FLUORO-1,3,5-TRIAZIN-2-YL]OXY]PHENYL]-2,3-DIHYDRO-1,3-DIOXO-1H-INDENE-5-CARBOXAMIDE (5 suppliers)
Compound Structure IUPAC Name: 2-(4-bromo-3-hydroxyquinolin-2-yl)-N-[3-[[4-(dibutylamino)-6-fluoro-1,3,5-triazin-2-yl]oxy]phenyl]-1,3-dioxoindene-5-carboxamide | CAS Registry Number: 94232-75-4
Synonyms: EINECS 304-004-6, CID11971348, 2-(4-Bromo-3-hydroxy-2-quinolyl)-N-(3-((4-(dibutylamino)-6-fluoro-1,3,5-triazin-2-yl)oxy)phenyl)-2,3-dihydro-1,3-dioxo-1H-indene-5-carboxamide

Molecular Formula: C36H32BrFN6O5Molecular Weight: 727.578883 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: PHSBYTVTEQKYCH-UHFFFAOYSA-N

94232-75-4
2-(4-Bromo-3-hydroxyphenyl)acetic acid (3 suppliers)
Compound Structure IUPAC Name: 2-(4-bromo-3-hydroxyphenyl)acetic acid | CAS Registry Number: 1261815-87-5
Synonyms: SCHEMBL16115085, ZINC83072638, AKOS022931828, 4-BROMO-3-HYDROXYPHENYLACETIC ACID, Z2658868683

Molecular Formula: C8H7BrO3Molecular Weight: 231.040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RMIUZKVIYWSGIS-UHFFFAOYSA-N

1261815-87-5
2-(4-Bromo-3-indolyl)-2-oxoacetic Acid (5 suppliers)
Compound Structure IUPAC Name: 2-(4-bromo-1H-indol-3-yl)-2-oxoacetic acid | CAS Registry Number: 1126693-15-9
Synonyms: MFCD16037384, ZINC84858936, AKOS017554080, SC-57671, SY058591, 1H-Indole-3-acetic acid, 4-bromo-alpha-oxo-, 2-(4-bromo-1H-indol-3-yl)-2-oxoacetic acid, 1H-INDOLE-3-ACETIC ACID,4-BROMO-|A-OXO-,

Molecular Formula: C10H6BrNO3Molecular Weight: 268.060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZSBKPXYGLITYCN-UHFFFAOYSA-N

1126693-15-9
2-(4-Bromo-3-isopropyl-6-oxopyridazin-1(6H)-yl)acetic acid (2 suppliers)2757303-70-9
2-(4-Bromo-3-methoxyphenoxy)-1,3-difluoro-5-(trifluoromethyl)benzene (2 suppliers)2244086-35-7
2-(4-Bromo-3-methoxyphenyl)-1,1,1,3,3,3-hexafluoropropan-2-ol (1 supplier)1917307-71-1
2-(4-bromo-3-methoxyphenyl)-1,3-thiazole-4-carboxylic Acid (1 supplier)
Compound Structure IUPAC Name: 2-(4-bromo-3-methoxyphenyl)-1,3-thiazole-4-carboxylic acid | CAS Registry Number: 886368-89-4
Synonyms: ZINC95751665, AB41605, 2-(4-BROMO-3-METHOXY-PHENYL)-THIAZOLE-4-CARBOXYLIC ACID

Molecular Formula: C11H8BrNO3SMolecular Weight: 314.155120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PLHJXKYEAYLGLO-UHFFFAOYSA-N

886368-89-4
2-(4-Bromo-3-methoxyphenyl)-1H-indole (1 supplier)1572178-47-2
2-(4-bromo-3-methoxyphenyl)-2,2-difluoroacetic acid (1 supplier)
Compound Structure IUPAC Name: 2-(4-bromo-3-methoxyphenyl)-2,2-difluoroacetic acid | CAS Registry Number: 2228694-85-5
Synonyms: 2-(4-Bromo-3-methoxyphenyl)-2,2-difluoroacetic acid

Molecular Formula: C9H7BrF2O3Molecular Weight: 281.050 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DMFYAOBJCLYGKK-UHFFFAOYSA-N

2228694-85-5
2-(4-bromo-3-methoxyphenyl)-2,2-difluoroethan-1-ol (1 supplier)
Compound Structure IUPAC Name: 2-(4-bromo-3-methoxyphenyl)-2,2-difluoroethanol | CAS Registry Number: 2228656-15-1
Synonyms: 2-(4-Bromo-3-methoxyphenyl)-2,2-difluoroethan-1-ol

Molecular Formula: C9H9BrF2O2Molecular Weight: 267.070 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RPRMXBVXBFQTQX-UHFFFAOYSA-N

2228656-15-1
2-(4-Bromo-3-methoxyphenyl)-2-hydroxyacetic acid (1 supplier)1261776-50-4
2-(4-Bromo-3-methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (4 suppliers)
Compound Structure IUPAC Name: 2-(4-bromo-3-methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 1196394-83-8
Synonyms: 2-(4-bromo-3-methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, SCHEMBL1129118, 2-(4-bromo-3-methoxy-phenyl)-4,4,5,5-tetramethyl-[1,3,2]dioxaborolane

Molecular Formula: C13H18BBrO3Molecular Weight: 313.000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OTPKZQYVJORMOP-UHFFFAOYSA-N

1196394-83-8
2-(4-Bromo-3-methoxyphenyl)-5-methylthiazol-4-ol (2 suppliers)2891985-92-3
2-(4-bromo-3-methoxyphenyl)acetic acid (8 suppliers)
Compound Structure IUPAC Name: 2-(4-bromo-3-methoxyphenyl)acetic acid | CAS Registry Number: 99548-57-9
Synonyms: AC1MBMCE, SCHEMBL14894169, AKOS004907985, DA-00052

Molecular Formula: C9H9BrO3Molecular Weight: 245.069960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XAELQZLYEDCMJI-UHFFFAOYSA-N

99548-57-9
2-(4-Bromo-3-methoxyphenyl)acetonitrile (6 suppliers)
2-(4-BROMO-3-METHOXYPHENYL)OXY-ETHANOL (1 supplier)
2-(4-bromo-3-methyl-1H-pyrazol-1-yl)-1,3-thiazole (1 supplier)
Compound Structure IUPAC Name: 2-(4-bromo-3-methylpyrazol-1-yl)-1,3-thiazole | CAS Registry Number: 1700817-21-5
Synonyms: 2-(4-Bromo-3-methyl-1H-pyrazol-1-yl)thiazole, 2-(4-bromo-3-methylpyrazol-1-yl)-1,3-thiazole, SCHEMBL16644110, AKOS034056012

Molecular Formula: C7H6BrN3SMolecular Weight: 244.110 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NJXJHDZNCDZMKU-UHFFFAOYSA-N

1700817-21-5
2-(4-Bromo-3-methyl-1H-pyrazol-1-yl)-2-methylpropanoic acid (7 suppliers)
Compound Structure IUPAC Name: 2-(4-bromo-3-methylpyrazol-1-yl)-2-methylpropanoic acid | CAS Registry Number: 1006473-56-8
Synonyms: 2-(4-bromo-3-methyl-1H-pyrazol-1-yl)-2-methylpropanoic acid, 2-(4-bromo-3-methylpyrazolyl)-2-methylpropanoic acid, CTK7I4663, MolPort-000-887-891, ZINC2535186, SBB021493, STK349358, AKOS000306605, MCULE-4302737071, ST099357, EN300-92512, Z2106590826

Molecular Formula: C8H11BrN2O2Molecular Weight: 247.092 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VGYAOUFBTSUVQK-UHFFFAOYSA-N

1006473-56-8
2-(4-Bromo-3-methyl-1H-pyrazol-1-yl)acetohydrazide (5 suppliers)
Compound Structure IUPAC Name: 2-(4-bromo-3-methylpyrazol-1-yl)acetohydrazide | CAS Registry Number: 957006-07-4
Synonyms: 2-(4-bromo-3-methyl-1H-pyrazol-1-yl)acetohydrazide, 2-(4-bromo-3-methylpyrazolyl)acetohydrazide, ZINC2549478, BBL038453, MFCD03419603, SBB020429, STK312091, AKOS000308226, MCULE-2782972308, RS-0304, ST058325, 2-(4-bromo-3-methylpyrazol-1-yl)acetohydrazide

Molecular Formula: C6H9BrN4OMolecular Weight: 233.070 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JUELVQGTNAJFHW-UHFFFAOYSA-N

957006-07-4
2-(4-Bromo-3-methyl-1h-pyrazol-1-yl)propanohydrazide (4 suppliers)
Compound Structure IUPAC Name: 2-(4-bromo-3-methylpyrazol-1-yl)propanehydrazide | CAS Registry Number: 1005630-27-2
Synonyms: 2-(4-bromo-3-methyl-1H-pyrazol-1-yl)propanohydrazide, 2-(4-bromo-3-methylpyrazolyl)propanohydrazide, 2-(4-bromo-3-methyl-1H-pyrazol-1-yl)propanehydrazide, CTK7E9787, BBL038880, SBB020456, STK312674, AKOS000308218, MCULE-6474175381, ST058327, 2-(4-BROMO-3-METHYL-PYRAZOL-1-YL)-PROPIONIC ACIDHYDRAZIDE

Molecular Formula: C7H11BrN4OMolecular Weight: 247.090 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RPOGWCUSHRFDEO-UHFFFAOYSA-N

1005630-27-2
2-(4-Bromo-3-methyl-1H-pyrazol-1-yl)propanoic acid (8 suppliers)
Compound Structure IUPAC Name: 2-(4-bromo-3-methylpyrazol-1-yl)propanoic acid | CAS Registry Number: 925200-46-0
Synonyms: 2-(4-bromo-3-methyl-1H-pyrazol-1-yl)propanoic acid, 2-(4-bromo-3-methylpyrazol-1-yl)propanoic acid, 2-(4-bromo-3-methylpyrazolyl)propanoic acid, AGN-PC-00YHZ1, CTK7I4664, MolPort-000-162-921, BB_SC-3754, ALBB-003670, BBL013025, SBB020449, STK301306, AKOS000308194, AG-A-30351, MCULE-9962033592, AK-98736, KB-222337, ST45092375, EN300-83573, 2-(4-Bromo-3-methyl-pyrazol-1-yl)-propionic acid, 2-(4-bromo-3-methyl-1h-pyrazol-1-yl)propionic acid

Molecular Formula: C7H9BrN2O2Molecular Weight: 233.062560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QLKVMBIXWIDBLA-UHFFFAOYSA-N

925200-46-0
2-(4-Bromo-3-methyl-5-(trifluoromethyl)pyrazol-1-yl)-6-chloropyridine (12 suppliers)
Compound Structure IUPAC Name: 2-[4-bromo-3-methyl-5-(trifluoromethyl)pyrazol-1-yl]-6-chloropyridine | CAS Registry Number: 1187386-13-5
Synonyms: 2-(4-BROMO-3-METHYL-5-(TRIFLUOROMETHYL)PYRAZOL-1-YL)-6-CHLOROPYRIDINE, 2-(4-Bromo-3-methyl-5-(trifluoromethyl)-1H-pyrazol-1-yl)-6-chloropyridine, ACMC-2099zf, CTK4B0859, ANW-17209, AKOS015834418, AG-L-20594, AK-91186, KB-14694, A-5299, I02-3092, 2-(4-Bromo-3-methyl-5-(trifluoromethyl)pyrazol-1-yl)-6-chloropyridine,

Molecular Formula: C10H6BrClF3N3Molecular Weight: 340.526950 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DLZAPWLLSCNBQV-UHFFFAOYSA-N

1187386-13-5
2-(4-BROMO-3-METHYL-5-(TRIFLUOROMETHYL)PYRAZOL-1-YL)-6-CHLOROPYRIDINE 96% (1 supplier)
2-(4-Bromo-3-methyl-benzenesulfonyl)-ethanol (2 suppliers)
Compound Structure IUPAC Name: 2-(4-bromo-3-methylphenyl)sulfonylethanol | CAS Registry Number: 1824050-07-8
Synonyms: MFCD28125479, ZINC255190050

Molecular Formula: C9H11BrO3SMolecular Weight: 279.150 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UPULKIYYNXCOCT-UHFFFAOYSA-N

1824050-07-8
2-(4-Bromo-3-methyl-phenoxy)-propan-1-ol (2 suppliers)
Compound Structure IUPAC Name: 2-(4-bromo-3-methylphenoxy)propan-1-ol | CAS Registry Number: 2001517-23-1
Synonyms: A1-13406

Molecular Formula: C10H13BrO2Molecular Weight: 245.110 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CRUBKXBVDQHBSO-UHFFFAOYSA-N

2001517-23-1
2-(4-BROMO-3-METHYL-PHENYL)-PYRROLIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER  (1 supplier)
2-(4-BROMO-3-METHYL-PHENYL)-PYRROLIDINE  (1 supplier)
2-(4-Bromo-3-methyl-phenylsulfanyl)-ethanol (2 suppliers)
Compound Structure IUPAC Name: 2-(4-bromo-3-methylphenyl)sulfanylethanol | CAS Registry Number: 1824272-87-8
Synonyms: ZINC255189626

Molecular Formula: C9H11BrOSMolecular Weight: 247.150 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RDVWEANZXZGMQV-UHFFFAOYSA-N

1824272-87-8
2-(4-BROMO-3-METHYL-PYRAZOL-1-YL)-PROPIONIC ACID HYDRAZIDE (1 supplier)
2-(4-BROMO-3-METHYLANILINO)-2-[4-(1H-IMIDAZOL-1-YL)PHENYL]ACETONITRILE (4 suppliers)
Compound Structure IUPAC Name: 2-(4-bromo-3-methylanilino)-2-(4-imidazol-1-ylphenyl)acetonitrile | CAS Registry Number: 866157-65-5
Synonyms: 2-(4-bromo-3-methylanilino)-2-[4-(1H-imidazol-1-yl)phenyl]acetonitrile, 2-(4-bromo-3-methylanilino)-2-(4-imidazol-1-ylphenyl)acetonitrile, 2-[(4-bromo-3-methylphenyl)amino]-2-[4-(1H-imidazol-1-yl)phenyl]acetonitrile, AKOS005108231, MCULE-6294401368, MS-2568, SR-01000310027, SR-01000310027-1

Molecular Formula: C18H15BrN4Molecular Weight: 367.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YLGVJDSVTYZFNQ-UHFFFAOYSA-N

866157-65-5
2-(4-BROMO-3-METHYLANILINO)-3-CHLORO-1,4-NAPHTHOQUINONE (0 suppliers)196081-94-4
2-(4-Bromo-3-methylbenzenesulfonamido)-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide (2 suppliers)
Compound Structure IUPAC Name: 2-[(4-bromo-3-methylphenyl)sulfonylamino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide | CAS Registry Number: 790284-91-2
Synonyms: 2-(4-bromo-3-methylbenzenesulfonamido)-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide, 2-{[(4-bromo-3-methylphenyl)sulfonyl]amino}-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide, SCHEMBL4228988, CTK6C0532, AKOS034375521, MCULE-3849282534, 2-[(4-bromo-3-methylphenyl)sulfonylamino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide, EN300-36733, AB00728625-01, Z45722468

Molecular Formula: C17H19BrN2O3S2Molecular Weight: 443.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FDZTWWJZJFJFMM-UHFFFAOYSA-N

790284-91-2
2-(4-Bromo-3-methylbutyl)-1-methyl-1h-imidazole (1 supplier)1516510-76-1
2-(4-Bromo-3-methylbutyl)benzo[d]thiazole (1 supplier)1507168-37-7
2-(4-Bromo-3-methylbutyl)oxolane (1 supplier)
Compound Structure IUPAC Name: 2-(4-bromo-3-methylbutyl)oxolane | CAS Registry Number: 1339246-90-0
Synonyms: 2-(4-bromo-3-methylbutyl)oxolane, AKOS013997410

Molecular Formula: C9H17BrOMolecular Weight: 221.130 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HQTNCSKWLFXGSZ-UHFFFAOYSA-N

1339246-90-0
2-(4-Bromo-3-methylbutyl)thiophene (2 suppliers)
Compound Structure IUPAC Name: 2-(4-bromo-3-methylbutyl)thiophene | CAS Registry Number: 1340169-23-4
Synonyms: 2-(4-bromo-3-methylbutyl)thiophene, AKOS013999204

Molecular Formula: C9H13BrSMolecular Weight: 233.170 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MBILTTAVBJFZRQ-UHFFFAOYSA-N

1340169-23-4
2-(4-Bromo-3-methylisoxazol-5-yl)acetic acid (3 suppliers)
Compound Structure IUPAC Name: 2-(4-bromo-3-methyl-1,2-oxazol-5-yl)acetic acid | CAS Registry Number: 1092301-46-6
Synonyms: ZINC26506476, AKOS023554305, (4-bromo-3-methylisoxazol-5-yl)acetic acid

Molecular Formula: C6H6BrNO3Molecular Weight: 220.022 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BHNZMVXXQQTQFK-UHFFFAOYSA-N

1092301-46-6
2-(4-bromo-3-methylphenoxy)-1-piperidin-1-ylethanone (1 supplier)
Compound Structure IUPAC Name: 2-(4-bromo-3-methylphenoxy)-1-piperidin-1-ylethanone | CAS Registry Number: 5334-12-3
Synonyms: 2-(4-bromo-3-methylphenoxy)-1-(piperidin-1-yl)ethanone, AC1LFKHI, CBMicro_018525, AC1Q5K5W, Ambcb5334123, Oprea1_026661, CTK8D7167, ZINC209590, CCG-6446, AKOS003417878, MCULE-7767324060, BIM-0018290.P001, KB-222338

Molecular Formula: C14H18BrNO2Molecular Weight: 312.207 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BUFMLEKIQUUORU-UHFFFAOYSA-N

5334-12-3
2-(4-Bromo-3-methylphenoxy)-2-methylpropanoic acid (1 supplier)
Compound Structure IUPAC Name: 2-(4-bromo-3-methylphenoxy)-2-methylpropanoic acid | CAS Registry Number: 938310-08-8
Synonyms: 2-(4-bromo-3-methylphenoxy)-2-methylpropanoic acid, CID 22687071, A1-16176

Molecular Formula: C11H13BrO3Molecular Weight: 273.120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZXEMZZSYVSETHN-UHFFFAOYSA-N

938310-08-8
2-(4-bromo-3-methylphenoxy)-n-(2,3-dimethylphenyl)acetamide (2 suppliers)
Compound Structure IUPAC Name: 2-(4-bromo-3-methylphenoxy)-N-(2,3-dimethylphenyl)acetamide | CAS Registry Number: 5332-64-9
Synonyms: 2-(4-bromo-3-methylphenoxy)-N-(2,3-dimethylphenyl)acetamide, AG-690/09695010, BAS 01120129, AC1LEUF9, AGN-PC-0JVE7G, Oprea1_172790, Oprea1_716825, ARONIS008620, MolPort-001-019-927, STK208156, ZINC00117375, AKOS000498125, MCULE-8548466711, KB-91967, AB00081107-01, 2-(4-bromo-3-methyl-phenoxy)-N-(2,3-dimethylphenyl)acetamide, 2-(4-Bromo-3-methyl-phenoxy)-N-(2,3-dimethyl-phenyl)-acetamide, 2-[(4-bromo-3-methylphenyl)oxy]-N-(2,3-dimethylphenyl)acetamide

Molecular Formula: C17H18BrNO2Molecular Weight: 348.234320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VRUSSLGLHIFNDF-UHFFFAOYSA-N

5332-64-9
2-(4-bromo-3-methylphenoxy)-n-(3,4-dimethoxyphenyl)acetamide (2 suppliers)
Compound Structure IUPAC Name: 2-(4-bromo-3-methylphenoxy)-N-(3,4-dimethoxyphenyl)acetamide | CAS Registry Number: 5328-75-6
Synonyms: 2-(4-bromo-3-methylphenoxy)-N-(3,4-dimethoxyphenyl)acetamide, STK070922, AC1LKZCY, BAS 00407205, CBMicro_017813, AGN-PC-0K0JC2, Oprea1_661936, Oprea1_839293, MolPort-001-930-785, CCG-6331, ZINC00826223, AKOS000612433, MCULE-1492226407, BIM-0017664.P001, KB-294632, 2-(4-Bromo-3-methyl-phenoxy)-N-(3,4-dimethoxy-phenyl)-acetamide, acetamide,2-(4-bromo-3-methylphenoxy)-N-(3,4-dimethoxyphenyl)-

Molecular Formula: C17H18BrNO4Molecular Weight: 380.233120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IGQJBCPAXGZDNK-UHFFFAOYSA-N

5328-75-6
2-(4-bromo-3-methylphenoxy)-n-cyclooctylacetamide (1 supplier)
Compound Structure IUPAC Name: 2-(4-bromo-3-methylphenoxy)-N-cyclooctylacetamide | CAS Registry Number: 6088-31-9
Synonyms: 2-(4-bromo-3-methylphenoxy)-N-cyclooctylacetamide, STK052058, ZINC01216056, AC1LRI5W, CBMicro_044836, Oprea1_434490, MolPort-002-183-836, ZINC1216056, AKOS005385900, MCULE-6143602725, BIM-0045039.P001

Molecular Formula: C17H24BrNO2Molecular Weight: 354.281960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BJXZKRJGKNXLNF-UHFFFAOYSA-N

6088-31-9
2-(4-Bromo-3-methylphenoxy)-N-methylacetamide (2 suppliers)701217-01-8
2-(4-Bromo-3-methylphenoxy)acetamide (2 suppliers)458530-19-3
2-(4-bromo-3-methylphenoxy)acetic acid (9 suppliers)
Compound Structure IUPAC Name: 2-(4-bromo-3-methylphenoxy)acetic acid | CAS Registry Number: 90971-89-4
Synonyms: (4-bromo-3-methylphenoxy)acetic acid, AC1LEJ2W, SureCN3205933, Oprea1_275979, Oprea1_851167, ARONIS000505, CTK7J5402, MolPort-000-900-528, 4-bromo-3-methylphenoxyacetic acid, BBL023735, SBB005728, STK001908, AKOS000319489, AG-A-30354, MCULE-6650767466, ST035483, BB 0218074, AN-329/41044346, T4115503

Molecular Formula: C9H9BrO3Molecular Weight: 245.069960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XBWSIQZJWUSHEH-UHFFFAOYSA-N

90971-89-4
2-(4-Bromo-3-methylphenoxy)acetohydrazide (4 suppliers)
2-(4-Bromo-3-methylphenoxy)acetonitrile (4 suppliers)
Compound Structure IUPAC Name: 2-(4-bromo-3-methylphenoxy)acetonitrile | CAS Registry Number: 951918-93-7
Synonyms: 2-(4-Bromo-3-methyl-phenoxy)acetonitrile, ZINC11834456, AKOS017556704

Molecular Formula: C9H8BrNOMolecular Weight: 226.073 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HBUCZKRCVGVIHA-UHFFFAOYSA-N

951918-93-7
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