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CHEMICAL products beginning with : 2
122301 to 122350 of 399131 results  Page: << Previous 50 Results 2440 2441 2442 2443 2444 2445 2446 [2447] 2448 2449 2450 2451 2452 2453 2454 2455 2456 2457 2458 2459 2460 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2-(3-Isopropoxyphenyl)-6,8-dimethylquinoline-4-carbonyl chloride (4 suppliers)
2-(3-Isopropoxyphenyl)-6,8-dimethylquinoline-4-carboxylic acid (5 suppliers)
2-(3-Isopropoxyphenyl)-6-methylquinoline-4-carbonyl chloride (4 suppliers)
2-(3-Isopropoxyphenyl)-6-methylquinoline-4-carboxylic acid (4 suppliers)
2-(3-Isopropoxyphenyl)-8-methylquinoline-4-carbonyl chloride (4 suppliers)
2-(3-Isopropoxyphenyl)-8-methylquinoline-4-carboxylic acid (5 suppliers)
2-(3-Isopropoxyphenyl)acetic acid (8 suppliers)
Compound Structure IUPAC Name: 2-(3-propan-2-yloxyphenyl)acetic acid | CAS Registry Number: 146031-94-9
Synonyms: 2-[3-(propan-2-yloxy)phenyl]acetic acid, AC1Q1QN9, AGN-PC-013NPE, SureCN5743613, CTK6B0899, MolPort-000-883-138, AKOS000280183, AG-B-88311, MCULE-9405488543, AK131067, Benzeneacetic acid, 3-(1-methylethoxy)-, KB-221856, EN300-56394

Molecular Formula: C11H14O3Molecular Weight: 194.227060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZRQHMGUMVCESKV-UHFFFAOYSA-N

146031-94-9
2-(3-Isopropoxyphenyl)butan-2-ol (4 suppliers)
Compound Structure IUPAC Name: 2-(3-propan-2-yloxyphenyl)butan-2-ol | CAS Registry Number: 1443337-70-9
Synonyms: 2-(3-iso-Propoxyphenyl)-2-butanol, AKOS017975580

Molecular Formula: C13H20O2Molecular Weight: 208.301 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GAVTUXOVIDFLNF-UHFFFAOYSA-N

1443337-70-9
2-(3-ISOPROPOXYPHENYL)ETHANAMINE 95% (4 suppliers)
Compound Structure IUPAC Name: 2-(3-propan-2-yloxyphenyl)ethanamine | CAS Registry Number: 149489-17-8
Synonyms: 2-[3-(propan-2-yloxy)phenyl]ethanamine, 2-(3-propan-2-yloxyphenyl)ethanamine, AC1N8H2A, SureCN6963018, ARONIS24455, 2-(3-isopropoxyphenyl)ethylamine, MolPort-002-887-928, BBL023060, STL069489, 2-(3-isopropoxyphenyl)-1-ethanamine, AKOS005110164, MCULE-2972895338, MS-3556, AN-329/43449454

Molecular Formula: C11H17NOMolecular Weight: 179.258780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JSECYUMSFUEJPJ-UHFFFAOYSA-N

149489-17-8
2-(3-Isopropoxyphenyl)ethanamine hydrochloride (0 suppliers)
2-(3-Isopropoxyphenyl)pentan-2-ol (4 suppliers)
Compound Structure IUPAC Name: 2-(3-propan-2-yloxyphenyl)pentan-2-ol | CAS Registry Number: 1443304-52-6
Synonyms: 2-(3-iso-Propoxyphenyl)-2-pentanol, AKOS017975950

Molecular Formula: C14H22O2Molecular Weight: 222.328 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OVZBOLPJYXLHFW-UHFFFAOYSA-N

1443304-52-6
2-(3-Isopropoxyphenyl)pyridine (5 suppliers)
Compound Structure IUPAC Name: 2-(3-propan-2-yloxyphenyl)pyridine | CAS Registry Number: 1170177-08-8
Synonyms: 2-(3-iso-Propoxyphenyl)pyridine, SCHEMBL8252632, ZINC95728201, AKOS027392385

Molecular Formula: C14H15NOMolecular Weight: 213.280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HDLBUKKUZHCJQN-UHFFFAOYSA-N

1170177-08-8
2-(3-Isopropoxyphenyl)quinoline-4-carbohydrazide (5 suppliers)
2-(3-Isopropoxyphenyl)quinoline-4-carbonyl chloride (4 suppliers)
2-(3-Isopropoxyphenyl)quinoline-4-carboxylic acid (5 suppliers)
2-(3-Isopropoxyprop-1-en-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (1 supplier)2246782-87-4
2-(3-Isopropyl-[1,2,4]oxadiazol-5-yl)-propionic acid (2 suppliers)
Compound Structure IUPAC Name: 2-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)propanoic acid | CAS Registry Number: 1259063-40-5
Synonyms: 2-(3-ISOPROPYL-[1,2,4]OXADIAZOL-5-YL)-PROPIONIC ACID

Molecular Formula: C8H12N2O3Molecular Weight: 184.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FUIZTZIKUHHPAX-UHFFFAOYSA-N

1259063-40-5
2-(3-Isopropyl-1,2,4-oxadiazol-5-yl)-6,7-dihydropyrazolo[1,5-a]pyridin-4(5H)-one (2 suppliers)
Compound Structure IUPAC Name: 2-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)-6,7-dihydro-5H-pyrazolo[1,5-a]pyridin-4-one | CAS Registry Number: 1708251-38-0
Synonyms: ZINC96511749, AKOS027458640, 2-(3-Isopropyl-[1,2,4]oxadiazol-5-yl)-6,7-dihydro-5H-pyrazolo[1,5-a]pyridin-4-one

Molecular Formula: C12H14N4O2Molecular Weight: 246.270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BCRCMAJOFYDOTM-UHFFFAOYSA-N

1708251-38-0
2-(3-Isopropyl-1,2,4-oxadiazol-5-yl)-n-methylcyclopentan-1-amine (3 suppliers)1340355-27-2
2-(3-Isopropyl-1,2,4-oxadiazol-5-yl)acetamide (3 suppliers)
Compound Structure IUPAC Name: 2-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)acetamide | CAS Registry Number: 1245536-24-6
Synonyms: ZINC57340884, AKOS027449692, 2-(3-Isopropyl-[1,2,4]oxadiazol-5-yl)-acetamide

Molecular Formula: C7H11N3O2Molecular Weight: 169.184 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SNSXKXUIWINRHH-UHFFFAOYSA-N

1245536-24-6
2-(3-Isopropyl-1,2,4-oxadiazol-5-yl)acetic acid (5 suppliers)
Compound Structure IUPAC Name: 2-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)acetic acid | CAS Registry Number: 1092297-95-4
Synonyms: SCHEMBL17653915, ZINC26461255, AKOS010522878, (3-isopropyl-1,2,4-oxadiazol-5-yl)acetic acid

Molecular Formula: C7H10N2O3Molecular Weight: 170.168 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KYDDHUJBHSPMIO-UHFFFAOYSA-N

1092297-95-4
2-(3-Isopropyl-1,2,4-oxadiazol-5-yl)acetonitrile (4 suppliers)
Compound Structure IUPAC Name: 2-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)acetonitrile | CAS Registry Number: 1239752-36-3
Synonyms: (3-Isopropyl-[1,2,4]oxadiazol-5-yl)-acetonitrile, 1,2,4-Oxadiazole-5-acetonitrile, 3-(1-methylethyl)-, SCHEMBL16817357, MolPort-008-438-236, BBL013513, STL185757, ZINC45893653, AKOS015959644, MCULE-9753508712, H5838, [3-(propan-2-yl)-1,2,4-oxadiazol-5-yl]acetonitrile, 2-[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl]acetonitrile

Molecular Formula: C7H9N3OMolecular Weight: 151.169 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JKJZMCOXMVPFPP-UHFFFAOYSA-N

1239752-36-3
2-(3-isopropyl-1,2,4-oxadiazol-5-yl)benzoic acid (4 suppliers)
Compound Structure IUPAC Name: 2-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)benzoic acid | CAS Registry Number: 1038375-52-8
Synonyms: 2-[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl]benzoic acid, AC1Q1OZ2, MolPort-005-272-048, ZINC20593840, AKOS005893589, MCULE-6307105505, NE48695, EN300-65419, Z1259161955

Molecular Formula: C12H12N2O3Molecular Weight: 232.239 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HZJVKRDRINUWGW-UHFFFAOYSA-N

1038375-52-8
2-(3-Isopropyl-1,2,4-oxadiazol-5-yl)cyclopentan-1-amine (1 supplier)1343397-93-2
2-(3-isopropyl-1,2,4-oxadiazol-5-yl)ethanamine (4 suppliers)
Compound Structure IUPAC Name: 2-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)ethanamine | CAS Registry Number: 915923-58-9
Synonyms: [2-(3-isopropyl-1,2,4-oxadiazol-5-yl)ethyl]amine hydrochloride, SureCN669615, MolPort-005-204-163, ALBB-010126, SBB050220, STK506228, AKOS005172432, AB48363, MCULE-5026732108, 2-[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl]ethanamine, 2-(3-ISOPROPYL-1,2,4-OXADIAZOL-5-YL)ETHANAMINE, 2-(3-ISOPROPYL-[1,2,4]OXADIAZOL-5-YL)-ETHYLAMINE, 2-[3-(PROPAN-2-YL)-1,2,4-OXADIAZOL-5-YL]ETHAN-1-AMINE

Molecular Formula: C7H13N3OMolecular Weight: 155.197620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QIZAQAIZJDBTJR-UHFFFAOYSA-N

915923-58-9
2-(3-Isopropyl-1,2,4-oxadiazol-5-yl)piperidine (9 suppliers)
Compound Structure IUPAC Name: 5-piperidin-2-yl-3-propan-2-yl-1,2,4-oxadiazole | CAS Registry Number: 915924-51-5
Synonyms: 2-(3-ISOPROPYL-1,2,4-OXADIAZOL-5-YL)PIPERIDINE, 2-[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl]piperidine, SCHEMBL978982, MolPort-005-186-955, ALBB-010115, BBL005200, SBB050210, STK506218, AKOS005172412, BS-4076, MCULE-2678375811, AK107270, Y-4217, 3-Isopropyl-5-(piperidin-2-yl)-1,2,4-oxadiazole

Molecular Formula: C10H17N3OMolecular Weight: 195.261480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QSFLIDKBFXPPIK-UHFFFAOYSA-N

915924-51-5
2-(3-Isopropyl-1,2,4-oxadiazol-5-yl)piperidine hydrochloride (5 suppliers)
2-(3-Isopropyl-1-methyl-1h-1,2,4-triazol-5-yl)-N-methylethan-1-amine (1 supplier)1343024-97-4
2-(3-Isopropyl-1-methyl-1H-1,2,4-triazol-5-yl)acetic acid (2 suppliers)
Compound Structure IUPAC Name: 2-(2-methyl-5-propan-2-yl-1,2,4-triazol-3-yl)acetic acid | CAS Registry Number: 1341160-14-2
Synonyms: 2-(3-isopropyl-1-methyl-1H-1,2,4-triazol-5-yl)acetic acid, ZINC54698060, AKOS012013229

Molecular Formula: C8H13N3O2Molecular Weight: 183.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IKOPYKJXRKDTJV-UHFFFAOYSA-N

1341160-14-2
2-(3-Isopropyl-1-methyl-1h-1,2,4-triazol-5-yl)ethan-1-amine (1 supplier)
Compound Structure IUPAC Name: 2-(2-methyl-5-propan-2-yl-1,2,4-triazol-3-yl)ethanamine | CAS Registry Number: 1339455-53-6
Synonyms: CS-0286519, EN300-395400, 2-[1-methyl-3-(propan-2-yl)-1H-1,2,4-triazol-5-yl]ethan-1-amine

Molecular Formula: C8H16N4Molecular Weight: 168.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UBFIVLQMRVLGBN-UHFFFAOYSA-N

1339455-53-6
2-(3-Isopropyl-1-methyl-1h-1,2,4-triazol-5-yl)morpholine (1 supplier)1340325-12-3
2-(3-Isopropyl-1-methyl-1h-1,2,4-triazol-5-yl)pentan-2-amine (1 supplier)1341597-86-1
2-(3-Isopropyl-1-methyl-1h-1,2,4-triazol-5-yl)piperidine (1 supplier)1341697-61-7
2-(3-Isopropyl-1-methyl-1h-1,2,4-triazol-5-yl)propan-1-amine (1 supplier)1340554-01-9
2-(3-Isopropyl-1-methyl-1h-1,2,4-triazol-5-yl)propan-2-amine (1 supplier)1341494-34-5
2-(3-Isopropyl-1-methyl-1H-pyrazol-5-yl)acetic acid (5 suppliers)
Compound Structure IUPAC Name: 2-(2-methyl-5-propan-2-ylpyrazol-3-yl)acetic acid | CAS Registry Number: 1260658-87-4
Synonyms: SBB073677, ZINC72209558, AKOS005169412, MCULE-3859370745, 2-[1-methyl-3-(methylethyl)pyrazol-5-yl]acetic acid

Molecular Formula: C9H14N2O2Molecular Weight: 182.223 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: APIWRXFOTQSZPG-UHFFFAOYSA-N

1260658-87-4
2-(3-Isopropyl-1-methyl-1H-pyrazol-5-yl)acetonitrile (1 supplier)
Compound Structure IUPAC Name: 2-(2-methyl-5-propan-2-ylpyrazol-3-yl)acetonitrile | CAS Registry Number: 1260659-27-5
Synonyms: (3-isopropyl-1-methyl-1H-pyrazol-5-yl)acetonitrile, 2-[1-methyl-3-(propan-2-yl)-1H-pyrazol-5-yl]acetonitrile, 2-[1-methyl-3-(methylethyl)pyrazol-5-yl]ethanenitrile, DTXSID301204337, STL584361, AKOS005169564, 2-(2-methyl-5-propan-2-ylpyrazol-3-yl)acetonitrile, [1-methyl-3-(propan-2-yl)-1H-pyrazol-5-yl]acetonitrile, 1H-Pyrazole-5-acetonitrile, 1-methyl-3-(1-methylethyl)-

Molecular Formula: C9H13N3Molecular Weight: 163.220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NZPPGTSLXCIYRE-UHFFFAOYSA-N

1260659-27-5
2-(3-Isopropyl-1-methyl-1H-pyrazol-5-yl)ethan-1-amine (2 suppliers)
Compound Structure IUPAC Name: 2-(2-methyl-5-propan-2-ylpyrazol-3-yl)ethanamine | CAS Registry Number: 1328640-34-1
Synonyms: 2-(3-isopropyl-1-methyl-1H-pyrazol-5-yl)ethanamine, 2-[1-methyl-3-(propan-2-yl)-1H-pyrazol-5-yl]ethan-1-amine, 2-[1-methyl-3-(methylethyl)pyrazol-5-yl]ethylamine, DTXSID201215521, AKOS015920763, 2-(2-methyl-5-propan-2-ylpyrazol-3-yl)ethanamine, 1H-Pyrazole-5-ethanamine, 1-methyl-3-(1-methylethyl)-

Molecular Formula: C9H17N3Molecular Weight: 167.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XOGBOWKCPKGZFZ-UHFFFAOYSA-N

1328640-34-1
2-(3-Isopropyl-1H-1,2,4-triazol-5-yl)ethan-1-amine dihydrochloride (2 suppliers)
Compound Structure IUPAC Name: 2-(3-propan-2-yl-1H-1,2,4-triazol-5-yl)ethanamine;dihydrochloride | CAS Registry Number: 2344680-74-4
Synonyms: 2-(3-Propan-2-yl-1H-1,2,4-triazol-5-yl)ethanamine;dihydrochloride

Molecular Formula: C7H16Cl2N4Molecular Weight: 227.130 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: XCMLUIWXCVNESB-UHFFFAOYSA-N

2344680-74-4
2-(3-Isopropyl-1H-pyrazol-1-yl)acetic acid (4 suppliers)
Compound Structure IUPAC Name: 2-(3-propan-2-ylpyrazol-1-yl)acetic acid | CAS Registry Number: 1531555-49-3
Synonyms: (3-isopropyl-1H-pyrazol-1-yl)acetic acid, SCHEMBL12604651, WBXGJPJPAXYALV-UHFFFAOYSA-N, ZINC84251909, AKOS015357513, 2-[3-(propan-2-yl)-1H-pyrazol-1-yl]acetic acid

Molecular Formula: C8H12N2O2Molecular Weight: 168.196 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WBXGJPJPAXYALV-UHFFFAOYSA-N

1531555-49-3
2-(3-Isopropyl-2,5-dioxoimidazolidin-4-yl)acetic acid (1 supplier)
Compound Structure IUPAC Name: 2-(2,5-dioxo-3-propan-2-ylimidazolidin-4-yl)acetic acid | CAS Registry Number: 708261-61-4
Synonyms: 2-(3-isopropyl-2,5-dioxoimidazolidin-4-yl)acetic acid, 2-(2,5-dioxo-3-propan-2-ylimidazolidin-4-yl)acetic acid, 2-[2,5-dioxo-3-(propan-2-yl)imidazolidin-4-yl]acetic acid, [2,5-dioxo-3-(propan-2-yl)imidazolidin-4-yl]acetic acid, (3-Isopropyl-2,5-dioxo-imidazolidin-4-yl)-acetic acid, BBL031454, STK802193, STL310241, AKOS002281817, AKOS016328113, AKOS022099891, VS-10510, CS-0331285, [4-hydroxy-2-oxo-1-(propan-2-yl)-2,5-dihydro-1H-imidazol-5-yl]acetic acid

Molecular Formula: C8H12N2O4Molecular Weight: 200.190 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CLXSRLIXGDEGAQ-UHFFFAOYSA-N

708261-61-4
2-(3-Isopropyl-2-oxo-1,2-dihydroquinolin-6-yl)acetic acid (2 suppliers)
Compound Structure IUPAC Name: 2-(2-oxo-3-propan-2-yl-1H-quinolin-6-yl)acetic acid | CAS Registry Number: 1181805-65-1
Synonyms: 2-[2-oxo-3-(propan-2-yl)-1,2-dihydroquinolin-6-yl]acetic acid, 2-(2-oxo-3-propan-2-yl-1H-quinolin-6-yl)acetic acid, starbld0047622, MFCD11920592, ZINC32101977, AKOS015948520, NS-03527

Molecular Formula: C14H15NO3Molecular Weight: 245.270 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FUGOWCGMKGKXOT-UHFFFAOYSA-N

1181805-65-1
2-(3-Isopropyl-2-oxo-2,3-dihydro-1h-imidazo[4,5-b]pyridin-1-yl)acetic Acid (1 supplier)2097945-91-8
2-(3-Isopropyl-4-methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (5 suppliers)
Compound Structure IUPAC Name: 2-(4-methoxy-3-propan-2-ylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 2121513-08-2
Synonyms: 4-Methoxy-3-(1-methylethyl)phenylboronic acid pinacol ester, 2-(3-isopropyl-4-methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, GS2777

Molecular Formula: C16H25BO3Molecular Weight: 276.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JMHICHZKMJMOTN-UHFFFAOYSA-N

2121513-08-2
2-(3-Isopropyl-4-methoxyphenyl)acetaldehyde (4 suppliers)
Compound Structure IUPAC Name: 2-(4-methoxy-3-propan-2-ylphenyl)acetaldehyde | CAS Registry Number: 134435-50-0
Synonyms: MolPort-035-686-447, AKOS022189544, AK150008, AJ-140373

Molecular Formula: C12H16O2Molecular Weight: 192.254240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AOOOBEMEULXITJ-UHFFFAOYSA-N

134435-50-0
2-(3-Isopropyl-4-methoxyphenyl)acetonitrile (2 suppliers)
Compound Structure IUPAC Name: 2-(4-methoxy-3-propan-2-ylphenyl)acetonitrile | CAS Registry Number: 31859-25-3
Synonyms: 3-Isopropyl-4-methoxyphenylacetonitrile, Benzeneacetonitrile, 4-methoxy-3-(1-methylethyl)-, SCHEMBL1678554, GS2785, MFCD16302875, (3-isopropyl-4-methoxyphenyl)acetonitrile, SY284084, 2-(3-isopropyl-4-methoxyphenyl)acetonitrile

Molecular Formula: C12H15NOMolecular Weight: 189.250 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VCVNBXJRAWDNIF-UHFFFAOYSA-N

31859-25-3
2-(3-Isopropyl-4-oxo-3,4-dihydrophthalazin-1-yl)propanoic acid (3 suppliers)
Compound Structure IUPAC Name: 2-(4-oxo-3-propan-2-ylphthalazin-1-yl)propanoic acid | CAS Registry Number: 1344692-10-9
Synonyms: AKOS027450600, 2-(3-Isopropyl-4-oxo-3,4-dihydro-phthalazin-1-yl)-propionic acid

Molecular Formula: C14H16N2O3Molecular Weight: 260.293 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HDYOOUZOCWAFOS-UHFFFAOYSA-N

1344692-10-9
2-(3-ISOPROPYL-4-TRIFLUOROMETHYLPHENYL)-4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLANE (1 supplier)
Compound Structure IUPAC Name: 4,4,5,5-tetramethyl-2-[3-propan-2-yl-4-(trifluoromethyl)phenyl]-1,3,2-dioxaborolane | CAS Registry Number: 1807510-50-4
Synonyms: 2-(3-Isopropyl-4-trifluoromethylphenyl)-4,4,5,5-tetramethyl-[1,3,2]dioxaborolane, AEROVQSCBJINAN-UHFFFAOYSA-N, A1-16836, 2-(3-Isopropyl-4-(trifluoromethyl)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Molecular Formula: C16H22BF3O2Molecular Weight: 314.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: AEROVQSCBJINAN-UHFFFAOYSA-N

1807510-50-4
2-(3-Isopropyl-5-(methylthio)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (2 suppliers)
Compound Structure IUPAC Name: 4,4,5,5-tetramethyl-2-(3-methylsulfanyl-5-propan-2-ylphenyl)-1,3,2-dioxaborolane | CAS Registry Number: 2060541-16-2
Synonyms: CS-0188839

Molecular Formula: C16H25BO2SMolecular Weight: 292.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LMSJBIMWYVBHNE-UHFFFAOYSA-N

2060541-16-2
2-(3-Isopropyl-5-(trifluoromethyl)phenyl)acetic acid (2 suppliers)2568008-39-7
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