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CHEMICAL products beginning with : 2
130351 to 130400 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-methylphenoxy)benzaldehyde (4 suppliers)
Compound Structure IUPAC Name: 2-(4-bromo-3-methylphenoxy)benzaldehyde | CAS Registry Number: 882747-77-5
Synonyms: 2-(4-bromo-3-methylphenoxy)benzenecarbaldehyde, ZINC8925751, AKOS005095747, MCULE-5656506025, 5Z-0818

Molecular Formula: C14H11BrO2Molecular Weight: 291.140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NMUMMYJRXPSPBV-UHFFFAOYSA-N

882747-77-5
2-(4-Bromo-3-methylphenoxy)ethan-1-amine (1 supplier)
Compound Structure IUPAC Name: 2-(4-bromo-3-methylphenoxy)ethanamine | CAS Registry Number: 951914-98-0
Synonyms: 2-(4-bromo-3-methylphenoxy)ethan-1-amine, AKOS017555813, A1-12917

Molecular Formula: C9H12BrNOMolecular Weight: 230.100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JVAKQCAVTINKRQ-UHFFFAOYSA-N

951914-98-0
2-(4-Bromo-3-methylphenoxy)propanoic acid (2 suppliers)
Compound Structure IUPAC Name: 2-(4-bromo-3-methylphenoxy)propanoic acid | CAS Registry Number: 938322-43-1
Synonyms: 2-(4-bromo-3-methylphenoxy)propanoic acid, AKOS005287703, A1-13405

Molecular Formula: C10H11BrO3Molecular Weight: 259.100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FCZGVLBQEHMQHI-UHFFFAOYSA-N

938322-43-1
2-(4-Bromo-3-methylphenyl)-1,1,1,3,3,3-hexafluoropropan-2-ol (2 suppliers)
Compound Structure IUPAC Name: 2-(4-bromo-3-methylphenyl)-1,1,1,3,3,3-hexafluoropropan-2-ol | CAS Registry Number: 604799-57-7
Synonyms: 2-(4-bromo-3-methylphenyl)-1,1,1,3,3,3-hexafluoropropan-2-ol, SCHEMBL17709790, 2-(4-Bromo-3-methylphenyl)-1,1,1,3,3,3-hexafluoro-2-propanol, MFCD28159745, SY282957, E83362

Molecular Formula: C10H7BrF6OMolecular Weight: 337.060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: CLSVAGRZNRQKBT-UHFFFAOYSA-N

604799-57-7
2-(4-bromo-3-methylphenyl)-1,3-benzoxazol-5-amine (4 suppliers)
Compound Structure IUPAC Name: 2-(4-bromo-3-methylphenyl)-1,3-benzoxazol-5-amine | CAS Registry Number: 354561-72-1
Synonyms: 2-(4-bromo-3-methylphenyl)benzo[d]oxazol-5-amine, ZINC00157141, AC1LEHVC, AGN-PC-0JVOB3, AC1Q2D3R, SCHEMBL2245380, MolPort-000-998-807, BB_SC-1102, BBL023308, STK035077, AKOS000289273, MCULE-7024030753, H2657, ST51016888, 2-(4-bromo-3-methylphenyl)benzoxazole-5-ylamine, AM-879/15039003, 2-(4-bromo-3-methylphenyl)-1,3-benzoxazol-5-ylamine

Molecular Formula: C14H11BrN2OMolecular Weight: 303.153940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QDCMDSTYXXIQNH-UHFFFAOYSA-N

354561-72-1
2-(4-Bromo-3-methylphenyl)-1,3-dioxolane (2 suppliers)
Compound Structure IUPAC Name: 2-(4-bromo-3-methylphenyl)-1,3-dioxolane | CAS Registry Number: 1554514-74-7
Synonyms: SCHEMBL21224168, MFCD28976767, CS-0193422

Molecular Formula: C10H11BrO2Molecular Weight: 243.100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WHJLISQDROHCSH-UHFFFAOYSA-N

1554514-74-7
2-(4-Bromo-3-methylphenyl)-2,3-dihydro-1H-isoindol-1-imine (3 suppliers)380563-60-0
2-(4-BROMO-3-METHYLPHENYL)-2,4-DIHYDRO-3H-1,2,4-TRIAZOL-3-ONE, 95+% (1 supplier)
2-(4-bromo-3-methylphenyl)-2-ethyl-1,3-dioxolane (0 suppliers)
Compound Structure IUPAC Name: 2-(4-bromo-3-methylphenyl)-2-ethyl-1,3-dioxolane | CAS Registry Number: 341006-30-2
Synonyms: SCHEMBL2855025, AKOS023712351, ZINC107773317, 2-(4-bromo-3-methylphenyl)-2-ethyl-1,3-Dioxolane

Molecular Formula: C12H15BrO2Molecular Weight: 271.154 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IWPMDSUZZFBZGB-UHFFFAOYSA-N

341006-30-2
2-(4-Bromo-3-methylphenyl)-2-hydroxyacetic acid (2 suppliers)
Compound Structure IUPAC Name: 2-(4-bromo-3-methylphenyl)-2-hydroxyacetic acid | CAS Registry Number: 1261618-00-1
Synonyms: 2-(4-bromo-3-methylphenyl)-2-hydroxyacetic acid, 4-Bromo-3-methylmandelic acid, AKOS015157614, CS-0344182

Molecular Formula: C9H9BrO3Molecular Weight: 245.070 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WBTPUNGRPOWYBB-UHFFFAOYSA-N

1261618-00-1
2-(4-Bromo-3-methylphenyl)-2-methylpropanenitrile (4 suppliers)
Compound Structure IUPAC Name: 2-(4-bromo-3-methylphenyl)-2-methylpropanenitrile | CAS Registry Number: 1006390-25-5
Synonyms: 2-(4-bromo-3-methylphenyl)-2-methylpropanenitrile, SCHEMBL195478, ZINC113289751, 2-(4-bromo-3-methylphenyl)-2-methylpropionitrile

Molecular Formula: C11H12BrNMolecular Weight: 238.120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AZUKMMFEPRVVEF-UHFFFAOYSA-N

1006390-25-5
2-(4-Bromo-3-methylphenyl)-2-methylpropanoic acid (5 suppliers)
Compound Structure IUPAC Name: 2-(4-bromo-3-methylphenyl)-2-methylpropanoic acid | CAS Registry Number: 1314745-40-8
Synonyms: 2-(4-bromo-3-methylphenyl)-2-methylpropanoic acid, MolPort-022-942-233, ZINC71577835, AKOS022557923, Z2168499570

Molecular Formula: C11H13BrO2Molecular Weight: 257.127 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NAHKIANEFNOEGQ-UHFFFAOYSA-N

1314745-40-8
2-(4-bromo-3-methylphenyl)-3-sulfanylidene-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,2-a]pyridazin-1-one (1 supplier)
Compound Structure IUPAC Name: 2-(4-bromo-3-methylphenyl)-3-sulfanylidene-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,2-a]pyridazin-1-one | CAS Registry Number: 58744-90-4
Synonyms: AC1O57X9, SCHEMBL11367336, 1H-(1,2,4)Triazolo(1,2-a)pyridazin-1-one, 2-(4-bromo-3-methylphenyl)hexahydro-3-thioxo-

Molecular Formula: C13H14BrN3OSMolecular Weight: 340.238760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NZKQYIYDFBUNSJ-UHFFFAOYSA-N

58744-90-4
2-(4-bromo-3-methylphenyl)-3-sulfanylidene-6,7,8,8a-tetrahydro-5h-imidazo[1,5-a]pyridin-1-one (1 supplier)
Compound Structure IUPAC Name: 2-(4-bromo-3-methylphenyl)-3-sulfanylidene-6,7,8,8a-tetrahydro-5H-imidazo[1,5-a]pyridin-1-one | CAS Registry Number: 60726-04-7
Synonyms: 2-(4-bromo-3-methylphenyl)-3-thioxohexahydroimidazo[1,5-a]pyridin-1(5h)-one, AC1L4JGC, AC1Q25FZ, CTK5B2158, AR-1C7548, HE125650, 2-(4-bromo-3-methylphenyl)-3-sulfanylidene-6,7,8,8a-tetrahydro-5H-imidazo[1,5-a]pyridin-1-one

Molecular Formula: C14H15BrN2OSMolecular Weight: 339.250700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GZRTVOFXTVLSOO-UHFFFAOYSA-N

60726-04-7
2-(4-BROMO-3-METHYLPHENYL)-3-THIOXOHEXAHYDROIMIDAZO[1,5-A]PYRIDIN-1(5H)-ONE (8 suppliers)
Compound Structure IUPAC Name: N,N'-bis(2-hydroxyethyl)propanediamide | CAS Registry Number: 6640-68-2
Synonyms: n,n'-bis(2-hydroxyethyl)malonamide, N,N'-bis(2-hydroxyethyl)propanediamide, ST024127, N-(2-hydroxyethyl)-N'-(2-hydroxyethyl)propane-1,3-diamide, NSC49014, AC1Q5PM8, AC1L67M2, SCHEMBL5469546, MolPort-002-743-320, Malonamide,N'-bis(2-hydroxyethyl)-, AR-1K1360, NSC-49014, SBB000285, STK736362, ZINC01681182, AKOS003239183, MCULE-5892864174, Propanediamide,N'-bis(2-hydroxyethyl)-, R3169, A4072/0173506

Molecular Formula: C7H14N2O4Molecular Weight: 190.197060 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: SDCNWGGKMFFYDP-UHFFFAOYSA-N

6640-68-2
2-(4-BROMO-3-METHYLPHENYL)-4,4,6-TRIMETHYL-1,3,2-DIOXABORINANE (1 supplier)
2-(4-bromo-3-methylphenyl)-4,5,6,7-tetrahydroisoindole-1,3-dione (1 supplier)
Compound Structure IUPAC Name: 2-(4-bromo-3-methylphenyl)-4,5,6,7-tetrahydroisoindole-1,3-dione | CAS Registry Number: 39985-71-2
Synonyms: AC1MI2GJ, AGN-PC-0KNW0T, 2-(4-Bromo-3-methylphenyl)-4,5,6,7-tetrahydro-1H-isoindole-1,3(2H)-dione, 1H-Isoindole-1,3(2H)-dione, 2-(4-bromo-3-methylphenyl)-4,5,6,7-tetrahydro-

Molecular Formula: C15H14BrNO2Molecular Weight: 320.181160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WNZQYTGKTIISTO-UHFFFAOYSA-N

39985-71-2
2-(4-BROMO-3-METHYLPHENYL)-5,5-DIMETHYL-1,3,2-DIOXABORINANE (1 supplier)
2-(4-bromo-3-methylphenyl)-5-methyl-1,3,4-Oxadiazole (4 suppliers)
Compound Structure IUPAC Name: 2-(4-bromo-3-methylphenyl)-5-methyl-1,3,4-oxadiazole | CAS Registry Number: 148672-44-0
Synonyms: SCHEMBL5113396, DKPNWDYEHCWNTQ-UHFFFAOYSA-N, 2-(4-bromo-3-methylphenyl)-5-methyl-1,3,4-oxadiazole, 1,3,4-Oxadiazole, 2-(4-bromo-3-methylphenyl)-5-methyl-, 2-(4-bromo-3-methylphenyl)-5-methyl-[1,3,4]oxadiazole

Molecular Formula: C10H9BrN2OMolecular Weight: 253.099 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DKPNWDYEHCWNTQ-UHFFFAOYSA-N

148672-44-0
2-(4-bromo-3-methylphenyl)-6,7,8,8a-tetrahydro-5h-imidazo[1,5-a]pyridine-1,3-dione (1 supplier)
Compound Structure IUPAC Name: 2-(4-bromo-3-methylphenyl)-6,7,8,8a-tetrahydro-5H-imidazo[1,5-a]pyridine-1,3-dione | CAS Registry Number: 60725-77-1
Synonyms: 2-(4-bromo-3-methylphenyl)tetrahydroimidazo[1,5-a]pyridine-1,3(2h,5h)-dione, AC1L4JG0, AC1Q272E, CTK5B2146, AR-1C7550, HE125649, 2-(4-bromo-3-methylphenyl)-6,7,8,8a-tetrahydro-5H-imidazo[1,5-a]pyridine-1,3-dione

Molecular Formula: C14H15BrN2O2Molecular Weight: 323.185100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CHJDJFWURZKWSL-UHFFFAOYSA-N

60725-77-1
2-(4-Bromo-3-methylphenyl)acetaldehyde (1 supplier)109346-80-7
2-(4-BROMO-3-METHYLPHENYL)ACETIC ACID ,97%  (1 supplier)
2-(4-bromo-3-methylphenyl)acetonitrile (11 suppliers)
Compound Structure IUPAC Name: 2-(4-bromo-3-methylphenyl)acetonitrile | CAS Registry Number: 215800-25-2
Synonyms: 2-(4-Bromo-3-methylphenyl)acetonitrile, ACMC-209flw, AGN-PC-01VPAY, SureCN194947, CTK8B1196, ANW-24498, AKOS016008637, Benzeneacetonitrile, 4-bromo-3-methyl-, AK106548, KB-222340

Molecular Formula: C9H8BrNMolecular Weight: 210.070520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OIBRFAUQTMYQLB-UHFFFAOYSA-N

215800-25-2
2-(4-Bromo-3-methylphenyl)ethan-1-ol (3 suppliers)
Compound Structure IUPAC Name: 2-(4-bromo-3-methylphenyl)ethanol | CAS Registry Number: 1195716-51-8
Synonyms: SCHEMBL11279849, AKOS015825887, A1-18926

Molecular Formula: C9H11BrOMolecular Weight: 215.090 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KYRREYGPAJFLFN-UHFFFAOYSA-N

1195716-51-8
2-(4-Bromo-3-methylphenyl)isothiazolidine 1,1-dioxide (11 suppliers)
Compound Structure IUPAC Name: 2-(4-bromo-3-methylphenyl)-1,2-thiazolidine 1,1-dioxide | CAS Registry Number: 1016860-62-0
Synonyms: 2-(4-BROMO-3-METHYLPHENYL)-1$L^{6},2-THIAZOLIDINE-1,1-DIONE, AGN-PC-04PIXA, AC1Q2D3U, CTK5I7721, MolPort-004-337-292, ANW-74909, ZINC19474141, AKOS000176707, AG-B-86145, AK106522, KB-222341, EN300-56560, T7054089, 2-(4-bromo-3-methylphenyl)-1,2-thiazolidine 1,1-dioxide

Molecular Formula: C10H12BrNO2SMolecular Weight: 290.176780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZVJDZMGIZMQYIC-UHFFFAOYSA-N

1016860-62-0
2-(4-Bromo-3-methylphenyl)oxirane (1 supplier)1508406-20-9
2-(4-Bromo-3-methylphenyl)propan-2-amine (1 supplier)
Compound Structure IUPAC Name: 2-(4-bromo-3-methylphenyl)propan-2-amine | CAS Registry Number: 1171898-20-6
Synonyms: 2-(4-bromo-3-methylphenyl)propan-2-amine, SCHEMBL3668345, ZINC71533587

Molecular Formula: C10H14BrNMolecular Weight: 228.130 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NGHCYTYIRDLKAX-UHFFFAOYSA-N

1171898-20-6
2-(4-Bromo-3-methylphenyl)propan-2-amine hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 2-(4-bromo-3-methylphenyl)propan-2-amine;hydrochloride | CAS Registry Number: 1803609-40-6
Synonyms: 2-(4-bromo-3-methylphenyl)propan-2-amine hydrochloride

Molecular Formula: C10H15BrClNMolecular Weight: 264.590 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: JMXXBULMYHVUEX-UHFFFAOYSA-N

1803609-40-6
2-(4-BROMO-3-METHYLPHENYL)PYRROLIDINE (7 suppliers)
Compound Structure IUPAC Name: 2-(4-bromo-3-methylphenyl)pyrrolidine | CAS Registry Number: 1260675-29-3
Synonyms: AKOS015934743, SC-36248, (R)-2-(4-BROMO-3-METHYLPHENYL)PYRROLIDINE, (S)-2-(4-BROMO-3-METHYLPHENYL)PYRROLIDINE, Z1966398116

Molecular Formula: C11H14BrNMolecular Weight: 240.140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JFLBFTBAXZNXHS-UHFFFAOYSA-N

1260675-29-3
2-(4-BROMO-3-METHYLPHENYL)TETRAHYDROIMIDAZO[1,5-A]PYRIDINE-1,3(2H,5H)-DIONE (2 suppliers)
Compound Structure IUPAC Name: 1-[[N-[(2-hydroxynaphthalen-1-yl)methyl]anilino]methyl]naphthalen-2-ol | CAS Registry Number: 6640-38-6
Synonyms: 1,1'-[(phenylimino)dimethanediyl]dinaphthalen-2-ol, NSC48869, AC1L67FT, AC1Q7B2I, SureCN12530733, CTK5C4615, KST-1B8457, AR-1B4163, NSC-48869, AG-K-45406, 1-[[N-[(2-hydroxynaphthalen-1-yl)methyl]anilino]methyl]naphthalen-2-ol

Molecular Formula: C28H23NO2Molecular Weight: 405.487720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZXKJIHLKKGQDOW-UHFFFAOYSA-N

6640-38-6
2-(4-BROMO-3-METHYLPHENYL)THIAZOLE-4-CARBALDEHYDE (1 supplier)1516081-71-2
2-(4-BROMO-3-METHYLPHENYLCARBAMOYL)BENZOIC ACID, 97% (1 supplier)
2-(4-Bromo-3-nitro-1H-pyrazol-1-yl)-N,N-dimethylacetamide (2 suppliers)1241283-38-4
2-(4-Bromo-3-nitro-1h-pyrazol-1-yl)-N-(prop-2-yn-1-yl)acetamide (2 suppliers)1249602-39-8
2-(4-Bromo-3-nitro-1H-pyrazol-1-yl)acetic acid (5 suppliers)
Compound Structure IUPAC Name: 2-(4-bromo-3-nitropyrazol-1-yl)acetic acid | CAS Registry Number: 375349-69-2
Synonyms: (4-bromo-3-nitro-1H-pyrazol-1-yl)acetic acid, (4-bromo-3-nitropyrazol-1-yl)acetic acid, 2-(4-bromo-3-nitropyrazol-1-yl)acetic acid, AC1LZ7VT, STOCK2S-06639, CTK7J4947, MolPort-000-823-027, ALBB-004725, ZINC2295354, MFCD01114880, SBB051246, STK500272, AKOS005169304, MCULE-6324484810, 2-(4-bromo-3-nitropyrazolyl)acetic acid, AK420316, TR-050510, R4153

Molecular Formula: C5H4BrN3O4Molecular Weight: 250.008 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OONURMQHBLXJHD-UHFFFAOYSA-N

375349-69-2
2-(4-Bromo-3-nitro-1h-pyrazol-1-yl)acetonitrile (2 suppliers)1248201-91-3
2-(4-Bromo-3-nitro-1H-pyrazol-1-yl)ethan-1-amine (2 suppliers)
Compound Structure IUPAC Name: 2-(4-bromo-3-nitropyrazol-1-yl)ethanamine | CAS Registry Number: 1006950-44-2
Synonyms: ZINC20313062, AKOS000311996

Molecular Formula: C5H7BrN4O2Molecular Weight: 235.040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BMRBHYUIDPCRLU-UHFFFAOYSA-N

1006950-44-2
2-(4-Bromo-3-nitrophenoxy)-1,3-difluoro-5-(trifluoromethyl)benzene (2 suppliers)2244085-19-4
2-(4-Bromo-3-nitrophenyl)-2-hydroxyacetic acid (1 supplier)1261794-98-2
2-(4-Bromo-3-nitrophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (3 suppliers)
Compound Structure IUPAC Name: 2-(4-bromo-3-nitrophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 2121514-39-2
Synonyms: 4-Bromo-3-nitrophenylboronic acid pinacol ester, 4-Bromo-3-nitrophenylboronic acid, pinacol ester, 2-(4-bromo-3-nitrophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Molecular Formula: C12H15BBrNO4Molecular Weight: 327.970 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JPNRKXYDPBXOMF-UHFFFAOYSA-N

2121514-39-2
2-(4-Bromo-3-nitrophenyl)acetonitrile (2 suppliers)
Compound Structure IUPAC Name: 2-(4-bromo-3-nitrophenyl)acetonitrile | CAS Registry Number: 1261851-10-8
Synonyms: AKOS027308821, ZINC238060358, FCH1370472, AK290530, AX8271729

Molecular Formula: C8H5BrN2O2Molecular Weight: 241.044 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UGPBJGWBPLUSLJ-UHFFFAOYSA-N

1261851-10-8
2-(4-Bromo-3-nitrophenyl)ethanamine (0 suppliers)
Compound Structure IUPAC Name: 2-(4-bromo-3-nitrophenyl)ethanamine | CAS Registry Number: 1379894-82-2
Synonyms: ZINC96879607, AKOS022935195, FCH4273128, AX8271731

Molecular Formula: C8H9BrN2O2Molecular Weight: 245.076 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UYKLCUXEROJOLW-UHFFFAOYSA-N

1379894-82-2
2-(4-Bromo-3-nitrophenyl)ethanol (2 suppliers)
Compound Structure IUPAC Name: 2-(4-bromo-3-nitrophenyl)ethanol | CAS Registry Number: 1089131-16-7
Synonyms: 2-(4-bromo-3-nitrophenyl)ethanol, SCHEMBL1242085, AKOS027440657, ZINC115638756, FCH4273127, AK502079, AX8271730

Molecular Formula: C8H8BrNO3Molecular Weight: 246.060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SHVUNWHWQLMAFM-UHFFFAOYSA-N

1089131-16-7
2-(4-bromo-3-oxobutyl)-1H-Isoindole-1,3(2H)-dione (10 suppliers)
Compound Structure IUPAC Name: 2-(4-bromo-3-oxobutyl)isoindole-1,3-dione | CAS Registry Number: 51132-00-4
Synonyms: 2-(4-Bromo-3-oxobutyl)isoindoline-1,3-dione, 1-Bromo-4-N-phthalimido-2-butanone, 2-(4-bromo-3-oxobutyl)isoindole-1,3-dione, F3284-8017, 2-(4-BROMO-3-OXOBUTYL)-1H-ISOINDOLE-1,3(2H)-DIONE, 2-(4-bromo-3-oxobutyl)benzo[c]azolidine-1,3-dione, ZINC04089302, PubChem19075, AC1MX4BW, CTK1G5375, MolPort-000-679-661, N-(4-Bromo-3-oxobutyl)phthalimide, SBB079598, AKOS002364197, AG-B-33053, MCULE-7672190469, RP07504, KB-86460, AB1001047, KB-222342

Molecular Formula: C12H10BrNO3Molecular Weight: 296.116700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PTPZBCHKQSHXQZ-UHFFFAOYSA-N

51132-00-4
2-(4-BROMO-3-THIENYL)-4,4,6-TRIMETHYL-1,3,2-DIOXABORINANE (1 supplier)
2-(4-BROMO-3-THIENYL)-5,5-DIMETHYL-1,3,2-DIOXABORINANE (1 supplier)
2-(4-Bromo-5-chloro-2-fluorophenyl)acetic acid (2 suppliers)
Compound Structure IUPAC Name: 2-(4-bromo-5-chloro-2-fluorophenyl)acetic acid | CAS Registry Number: 1779901-54-0
Synonyms: 2-(4-bromo-5-chloro-2-fluorophenyl)acetic acid, ZINC97437887, AKOS024242919, Z2327883829

Molecular Formula: C8H5BrClFO2Molecular Weight: 267.480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JDXDXLFVCVIVEF-UHFFFAOYSA-N

1779901-54-0
2-(4-Bromo-5-chloro-2-methylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (3 suppliers)
Compound Structure IUPAC Name: 2-(4-bromo-5-chloro-2-methylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 2223046-57-7
Synonyms: 2-(4-bromo-5-chloro-2-methylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, CS-0188885

Molecular Formula: C13H17BBrClO2Molecular Weight: 331.440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DUUFQWHVQBJZPV-UHFFFAOYSA-N

2223046-57-7
2-(4-Bromo-5-chlorofuran-2-carboxamido)acetic acid (4 suppliers)
Compound Structure IUPAC Name: 2-[(4-bromo-5-chlorofuran-2-carbonyl)amino]acetic acid | CAS Registry Number: 1427011-08-2
Synonyms: ZINC95094148, AKOS027454963, [(4-Bromo-5-chloro-furan-2-carbonyl)-amino]-acetic acid

Molecular Formula: C7H5BrClNO4Molecular Weight: 282.474 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SLCBOINCMYBYET-UHFFFAOYSA-N

1427011-08-2
2-(4-Bromo-5-chloronaphthalen-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (2 suppliers)2621933-84-2
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