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CHEMICAL products beginning with : 2
111301 to 111350 of 399131 results  Page: << Previous 50 Results 2220 2221 2222 2223 2224 2225 2226 [2227] 2228 2229 2230 2231 2232 2233 2234 2235 2236 2237 2238 2239 2240 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2-(3,3,5-Trimethylcyclohexyl)propanoic acid (2 suppliers)
Compound Structure IUPAC Name: 2-(3,3,5-trimethylcyclohexyl)propanoic acid | CAS Registry Number: 1558770-80-1
Synonyms: 2-(3,3,5-trimethylcyclohexyl)propanoic acid, SCHEMBL3827057, AKOS018287358

Molecular Formula: C12H22O2Molecular Weight: 198.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZCSAMXOOLFQIQH-UHFFFAOYSA-N

1558770-80-1
2-(3,3-Dibromo-1-methyl-2-oxopropyl)-1H-isoindole-1,3(2H)-dione (2 suppliers)
Compound Structure IUPAC Name: 2-(4,4-dibromo-3-oxobutan-2-yl)isoindole-1,3-dione | CAS Registry Number: 32622-26-7
Synonyms: ALBB-031576, AKOS034831996, 2-(4,4-Dibromo-3-oxobutan-2-yl)isoindoline-1,3-dione

Molecular Formula: C12H9Br2NO3Molecular Weight: 375.010 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IDPAFQPINBFLQW-UHFFFAOYSA-N

32622-26-7
2-(3,3-Diethoxy-1-propenyl)furan (2 suppliers)
Compound Structure IUPAC Name: 2-(3,3-diethoxyprop-1-enyl)furan | CAS Registry Number: 89176-42-1
Synonyms: Furan, 2-(3,3-diethoxy-1-propenyl)-, ACMC-20lio0, CTK3A0218

Molecular Formula: C11H16O3Molecular Weight: 196.242940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FLJLFVAOUQNCBB-UHFFFAOYSA-N

89176-42-1
2-(3,3-DIETHOXY-2-METHYLPROPYL)BICYCLO(2.2.1)HEPTANE (3 suppliers)
Compound Structure IUPAC Name: 3-(3,3-diethoxy-2-methylpropyl)bicyclo[2.2.1]heptane | CAS Registry Number: 5329-57-7
Synonyms: 2-(3,3-Diethoxy-2-methylpropyl)bicyclo(2.2.1)heptane, 52188-20-2, Bicyclo(2.2.1)heptane, 2-(3,3-diethoxy-2-methylpropyl)-, Bicyclo[2.2.1]heptane, 2-(3,3-diethoxy-2-methylpropyl)-, 2-(3,3-DIETHOXY-2-METHYLPROPYL)BICYCLO[2.2.1]HEPTANE, EINECS 257-725-2, AC1L2V41, AC1Q58K4, CTK8D7124, AR-1C7030, 3-(3,3-diethoxy-2-methylpropyl)bicyclo[2.2.1]heptane

Molecular Formula: C15H28O2Molecular Weight: 240.381620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UPJXPVPMJFMWGQ-UHFFFAOYSA-N

5329-57-7
2-(3,3-DIETHOXYBUTEN-1-YL)-1,1,3-TRIMETHYLCYCLOHEXANE (5 suppliers)
Compound Structure IUPAC Name: 2-[(E)-3,3-diethoxybut-1-enyl]-1,1,3-trimethylcyclohexane | CAS Registry Number: 96097-20-0
Synonyms: EINECS 306-100-3, CID6366570, 2-(3,3-Diethoxybuten-1-yl)-1,1,3-trimethylcyclohexane

Molecular Formula: C17H32O2Molecular Weight: 268.434780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HNVHSPIGJIWWQU-ACCUITESSA-N

96097-20-0
2-(3,3-Diethoxyprop-1-en-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (1 supplier)165904-26-7
2-(3,3-DIETHOXYPROP-1-YN-1-YL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE (8 suppliers)
Compound Structure IUPAC Name: 2-(3,3-diethoxyprop-1-ynyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 159087-48-6
Synonyms: 2-(3,3-Diethoxyprop-1-yn-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, MolPort-028-951-795, AKOS026671132, ZINC170000341, AK192160, BG00960099, 2-(3,3-Diethoxy-1-propynyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Molecular Formula: C13H23BO4Molecular Weight: 254.133 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RKXWJFVQGZCAFJ-UHFFFAOYSA-N

159087-48-6
2-(3,3-Diethoxypropoxy)benzonitrile (3 suppliers)
Compound Structure IUPAC Name: 2-(3,3-diethoxypropoxy)benzonitrile | CAS Registry Number: 1394041-34-9
Synonyms: 2-(3,3-diethoxypropoxy)benzonitrile, ZINC75767574, AKOS012940176, NE30433, ABA-9476754, EN300-98962

Molecular Formula: C14H19NO3Molecular Weight: 249.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OHGWLFFPNWMQRU-UHFFFAOYSA-N

1394041-34-9
2-(3,3-Diethoxypropyl)-1,2-thiazolidine-1,1-dione (5 suppliers)
Compound Structure IUPAC Name: 2-(3,3-diethoxypropyl)-1,2-thiazolidine 1,1-dioxide | CAS Registry Number: 1342874-58-1
Synonyms: 2-(3,3-diethoxypropyl)-1,2-thiazolidine-1,1-dione, ZINC82164644, AKOS012939282, NE41891, 2-(3,3-diethoxypropyl)-1??,2-thiazolidine-1,1-dione, 2-(3,3-diethoxypropyl)-1lambda,2-thiazolidine-1,1-dione

Molecular Formula: C10H21NO4SMolecular Weight: 251.350 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QCUQVDIWOITYOP-UHFFFAOYSA-N

1342874-58-1
2-(3,3-Diethylazetidin-2-yl)-1-(2-methoxyethyl)-1H-imidazole (1 supplier)
Compound Structure IUPAC Name: 2-(3,3-diethylazetidin-2-yl)-1-(2-methoxyethyl)imidazole | CAS Registry Number: 2060046-53-7

Molecular Formula: C13H23N3OMolecular Weight: 237.340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FIGDWZUQQNXJRA-UHFFFAOYSA-N

2060046-53-7
2-(3,3-difluoro-1-hydroxycyclobutyl)acetic acid (2 suppliers)
Compound Structure IUPAC Name: 2-(3,3-difluoro-1-hydroxycyclobutyl)acetic acid | CAS Registry Number: 2295815-26-6
Synonyms: SCHEMBL21272684, RLFGPSQCTBKQKI-UHFFFAOYSA-N, 2-(3,3-difluoro-1-hydroxy-cyclobutyl)acetic acid

Molecular Formula: C6H8F2O3Molecular Weight: 166.120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RLFGPSQCTBKQKI-UHFFFAOYSA-N

2295815-26-6
2-(3,3-difluoro-1-methylcyclobutyl)acetonitrile (4 suppliers)
Compound Structure IUPAC Name: 2-(3,3-difluoro-1-methylcyclobutyl)acetonitrile | CAS Registry Number: 1773507-86-0
Synonyms: 2-(3,3-Difluoro-1-methylcyclobutyl)acetonitrile, SCHEMBL16701120, OTRHGOGXSBVTMZ-UHFFFAOYSA-N, CS-0057127

Molecular Formula: C7H9F2NMolecular Weight: 145.153 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OTRHGOGXSBVTMZ-UHFFFAOYSA-N

1773507-86-0
2-(3,3-Difluoro-2-oxoindolin-1-yl)acetic acid (4 suppliers)
Compound Structure IUPAC Name: 2-(3,3-difluoro-2-oxoindol-1-yl)acetic acid | CAS Registry Number: 1239462-73-7
Synonyms: 2-(3,3-difluoro-2-oxoindolin-1-yl)acetic acid, (3,3-Difluoro-2-oxo-2,3-dihydro-indol-1-yl)-acetic acid, SCHEMBL3711385, WJIHEGXZOMSHNO-UHFFFAOYSA-N, AKOS026717845, ZINC167545109, F2147-5437

Molecular Formula: C10H7F2NO3Molecular Weight: 227.167 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WJIHEGXZOMSHNO-UHFFFAOYSA-N

1239462-73-7
2-(3,3-Difluoro-5,5-dimethylcyclohexyl)acetic acid (3 suppliers)
Compound Structure IUPAC Name: 2-(3,3-difluoro-5,5-dimethylcyclohexyl)acetic acid | CAS Registry Number: 1781057-81-5

Molecular Formula: C10H16F2O2Molecular Weight: 206.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UOBDLSVHSWEKEC-UHFFFAOYSA-N

1781057-81-5
2-(3,3-Difluoro-5-nitro-2-oxo-2,3-dihydro-1H-indol-1-yl)acetic acid (2 suppliers)
Compound Structure IUPAC Name: 2-(3,3-difluoro-5-nitro-2-oxoindol-1-yl)acetic acid | CAS Registry Number: 1864014-62-9
Synonyms: 2-(3,3-difluoro-5-nitro-2-oxo-2,3-dihydro-1H-indol-1-yl)acetic acid, AKOS033816859, ZINC238856138, Z2236664334

Molecular Formula: C10H6F2N2O5Molecular Weight: 272.160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: UXXGCAUSTWKSJP-UHFFFAOYSA-N

1864014-62-9
2-(3,3-Difluoro-piperidin-1-yl)-ethylamine (5 suppliers)
Compound Structure IUPAC Name: 2-(3,3-difluoropiperidin-1-yl)ethanamine | CAS Registry Number: 1228631-24-0
Synonyms: 2-(3,3-DIFLUORO-PIPERIDIN-1-YL)-ETHYLAMINE, SCHEMBL15808617, ZINC79033388, SC-30497

Molecular Formula: C7H14F2N2Molecular Weight: 164.196266 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GZKYVPJCKJYQTB-UHFFFAOYSA-N

1228631-24-0
2-(3,3-difluoro-pyrrolidin-1-yl)-ethylamine (2 suppliers)
Compound Structure IUPAC Name: 2-(3,3-difluoropyrrolidin-1-yl)ethanamine | CAS Registry Number: 867008-81-9
Synonyms: 2-(3,3-DIFLUORO-PYRROLIDIN-1-YL)-ETHYLAMINE, SureCN2442188, CTK5F7112, 1-Pyrrolidineethanamine,3,3-difluoro-, AB64768, AG-H-49703, KB-162540, 2-(3,3-DIFLUOROPYRROLIDIN-1-YL)ETHANAMINE, 2-(3,3-DIFLUOROPYRROLIDIN-1-YL)ETHAN-1-AMINE

Molecular Formula: C6H12F2N2Molecular Weight: 150.169686 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LBIOMKUSKYNSCF-UHFFFAOYSA-N

867008-81-9
2-(3,3-DIFLUOROACETONYL)-4-DIFLUOROMETHYL-1H-BENZO-[B]-1,4-DIAZEPINE (1 supplier)
2-(3,3-Difluoroallyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (1 supplier)2750373-71-6
2-(3,3-Difluoroazetidin-1-yl)-3-(trifluoromethyl)pyridine (1 supplier)
Compound Structure IUPAC Name: 2-(3,3-difluoroazetidin-1-yl)-3-(trifluoromethyl)pyridine | CAS Registry Number: 1779123-40-8
Synonyms: ZINC169725700

Molecular Formula: C9H7F5N2Molecular Weight: 238.160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: XVZRAYDOMVCXAR-UHFFFAOYSA-N

1779123-40-8
2-(3,3-Difluoroazetidin-1-yl)-3-fluoropyridine (1 supplier)
Compound Structure IUPAC Name: 2-(3,3-difluoroazetidin-1-yl)-3-fluoropyridine | CAS Registry Number: 1707365-43-2
Synonyms: ZINC169725329

Molecular Formula: C8H7F3N2Molecular Weight: 188.150 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NXBLQZOHPVQJDI-UHFFFAOYSA-N

1707365-43-2
2-(3,3-Difluoroazetidin-1-yl)-3-nitropyridine (1 supplier)
Compound Structure IUPAC Name: 2-(3,3-difluoroazetidin-1-yl)-3-nitropyridine | CAS Registry Number: 1713162-86-7
Synonyms: ZINC169725763

Molecular Formula: C8H7F2N3O2Molecular Weight: 215.160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: GVRMCFLAZXOHRX-UHFFFAOYSA-N

1713162-86-7
2-(3,3-Difluoroazetidin-1-yl)-4-(trifluoromethyl)pyridine (1 supplier)
Compound Structure IUPAC Name: 2-(3,3-difluoroazetidin-1-yl)-4-(trifluoromethyl)pyridine | CAS Registry Number: 1707367-70-1
Synonyms: ZINC169725708

Molecular Formula: C9H7F5N2Molecular Weight: 238.160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: IXCHRNSOTBUDEL-UHFFFAOYSA-N

1707367-70-1
2-(3,3-DIFLUOROAZETIDIN-1-YL)-4-METHYLTHIAZOLE-5-CARBOXYLIC ACID (2 suppliers)
Compound Structure IUPAC Name: 2-(3,3-difluoroazetidin-1-yl)-4-methyl-1,3-thiazole-5-carboxylic acid | CAS Registry Number: 2111794-42-2
Synonyms: SCHEMBL19128679

Molecular Formula: C8H8F2N2O2SMolecular Weight: 234.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: AEVHGONELPLINO-UHFFFAOYSA-N

2111794-42-2
2-(3,3-Difluoroazetidin-1-yl)-4-nitrobenzaldehyde (1 supplier)
Compound Structure IUPAC Name: 2-(3,3-difluoroazetidin-1-yl)-4-nitrobenzaldehyde | CAS Registry Number: 1713160-73-6
Synonyms: 2-(3,3-difluoroazetidin-1-yl)-4-nitrobenzaldehyde, ZINC95080961

Molecular Formula: C10H8F2N2O3Molecular Weight: 242.180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: YOZQQNWNYYMDOA-UHFFFAOYSA-N

1713160-73-6
2-(3,3-Difluoroazetidin-1-yl)-5-(trifluoromethyl)pyridine (1 supplier)
Compound Structure IUPAC Name: 2-(3,3-difluoroazetidin-1-yl)-5-(trifluoromethyl)pyridine | CAS Registry Number: 1707581-24-5
Synonyms: ZINC169725718

Molecular Formula: C9H7F5N2Molecular Weight: 238.160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: HCJRSXMMYWEHKV-UHFFFAOYSA-N

1707581-24-5
2-(3,3-Difluoroazetidin-1-yl)-5-fluoropyridine (1 supplier)
Compound Structure IUPAC Name: 2-(3,3-difluoroazetidin-1-yl)-5-fluoropyridine | CAS Registry Number: 1713163-30-4
Synonyms: ZINC169725457

Molecular Formula: C8H7F3N2Molecular Weight: 188.150 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SOGWHHSABYPTIP-UHFFFAOYSA-N

1713163-30-4
2-(3,3-Difluoroazetidin-1-yl)-5-nitrobenzaldehyde (1 supplier)
Compound Structure IUPAC Name: 2-(3,3-difluoroazetidin-1-yl)-5-nitrobenzaldehyde | CAS Registry Number: 1707365-24-9
Synonyms: ZINC169725213

Molecular Formula: C10H8F2N2O3Molecular Weight: 242.180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: HMJTXDOWFUQGOY-UHFFFAOYSA-N

1707365-24-9
2-(3,3-Difluoroazetidin-1-yl)-5-nitropyridine (1 supplier)
Compound Structure IUPAC Name: 2-(3,3-difluoroazetidin-1-yl)-5-nitropyridine | CAS Registry Number: 939376-82-6
Synonyms: 2-(3,3-difluoroazetidin-1-yl)-5-nitropyridine, Pyridine, 2-(3,3-difluoro-1-azetidinyl)-5-nitro-, SCHEMBL1100190, YSTMHIXCNQODKK-UHFFFAOYSA-N, ZINC115234751, 5-nitro-2-(3,3-difluoroazetidin-1-yl)pyridine, 2-(3,3'-Difluoroazetidin-1-yl)-5-nitropyridine

Molecular Formula: C8H7F2N3O2Molecular Weight: 215.160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: YSTMHIXCNQODKK-UHFFFAOYSA-N

939376-82-6
2-(3,3-Difluoroazetidin-1-yl)-6-(trifluoromethyl)pyridine (1 supplier)
Compound Structure IUPAC Name: 2-(3,3-difluoroazetidin-1-yl)-6-(trifluoromethyl)pyridine | CAS Registry Number: 1774896-03-5
Synonyms: ZINC169725727

Molecular Formula: C9H7F5N2Molecular Weight: 238.160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: DLUZNNFHKDBFIC-UHFFFAOYSA-N

1774896-03-5
2-(3,3-Difluoroazetidin-1-yl)-6-fluoropyridine (1 supplier)
Compound Structure IUPAC Name: 2-(3,3-difluoroazetidin-1-yl)-6-fluoropyridine | CAS Registry Number: 1707391-15-8
Synonyms: ZINC169725402

Molecular Formula: C8H7F3N2Molecular Weight: 188.150 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: IMRPZPOKJAFGGE-UHFFFAOYSA-N

1707391-15-8
2-(3,3-Difluoroazetidin-1-yl)-6-nitrobenzaldehyde (1 supplier)
Compound Structure IUPAC Name: 2-(3,3-difluoroazetidin-1-yl)-6-nitrobenzaldehyde | CAS Registry Number: 1707604-67-8
Synonyms: ZINC169725219

Molecular Formula: C10H8F2N2O3Molecular Weight: 242.180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: NYZOKHKBRUIQEO-UHFFFAOYSA-N

1707604-67-8
2-(3,3-difluoroazetidin-1-yl)acetic acid (1 supplier)1420271-48-2
2-(3,3-Difluoroazetidin-1-yl)acetonitrile (3 suppliers)
Compound Structure IUPAC Name: 2-(3,3-difluoroazetidin-1-yl)acetonitrile | CAS Registry Number: 2665663-26-1
Synonyms: 2-(3,3-difluoroazetidin-1-yl)acetonitrile, MFCD32690793, PS-20930, D79687

Molecular Formula: C5H6F2N2Molecular Weight: 132.110 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DEELHRBCNRVHOR-UHFFFAOYSA-N

2665663-26-1
2-(3,3-Difluoroazetidin-1-yl)aniline (1 supplier)2092705-24-1
2-(3,3-Difluoroazetidin-1-yl)benzoic Acid (1 supplier)1785180-78-0
2-(3,3-difluoroazetidin-1-yl)butanoic acid (1 supplier)2089714-54-3
2-(3,3-difluoroazetidin-1-yl)ethan-1-amine (7 suppliers)
Compound Structure IUPAC Name: 2-(3,3-difluoroazetidin-1-yl)ethanamine | CAS Registry Number: 2045189-46-4
Synonyms: SCHEMBL18233681, AKOS026708765, ZINC409423103, CS-0052297, F1907-4304

Molecular Formula: C5H10F2N2Molecular Weight: 136.146 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LNUROOUMAJXKDK-UHFFFAOYSA-N

2045189-46-4
2-(3,3-difluoroazetidin-1-yl)ethan-1-ol (5 suppliers)
Compound Structure IUPAC Name: 2-(3,3-difluoroazetidin-1-yl)ethanol | CAS Registry Number: 1638364-09-6
Synonyms: C5H9F2NO, SCHEMBL16830912, 3,3-difluoroazetidine-1-ethanol, AKOS026708767, ZINC409422097, F1907-4306

Molecular Formula: C5H9F2NOMolecular Weight: 137.130 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AQRJOZMYXFMCHQ-UHFFFAOYSA-N

1638364-09-6
2-(3,3-Difluoroazetidin-1-yl)nicotinaldehyde (3 suppliers)
Compound Structure IUPAC Name: 2-(3,3-difluoroazetidin-1-yl)pyridine-3-carbaldehyde | CAS Registry Number: 1707605-02-4
Synonyms: ZINC169725585

Molecular Formula: C9H8F2N2OMolecular Weight: 198.170 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JYSJCRPAXGPCSX-UHFFFAOYSA-N

1707605-02-4
2-(3,3-Difluoroazetidin-1-yl)nicotinic Acid (1 supplier)2091250-51-8
2-(3,3-difluoroazetidin-1-yl)propanoic acid (1 supplier)2089669-22-5
2-(3,3-Difluoroazetidin-1-yl)pyridin-3-amine (1 supplier)2091592-82-2
2-(3,3-Difluorocyclobutyl)-1H-imidazole (1 supplier)2227205-16-3
2-(3,3-difluorocyclobutyl)-2-methoxyacetic acid (1 supplier)
Compound Structure IUPAC Name: 2-(3,3-difluorocyclobutyl)-2-methoxyacetic acid | CAS Registry Number: 2219374-16-8
Synonyms: 2-(3,3-Difluorocyclobutyl)-2-methoxyacetic acid

Molecular Formula: C7H10F2O3Molecular Weight: 180.150 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SIFCZUUSZZJDKT-UHFFFAOYSA-N

2219374-16-8
2-(3,3-difluorocyclobutyl)-2-methoxyethan-1-amine (3 suppliers)
Compound Structure IUPAC Name: 2-(3,3-difluorocyclobutyl)-2-methoxyethanamine | CAS Registry Number: 2241140-82-7
Synonyms: 2-(3,3-difluorocyclobutyl)-2-methoxyethanamine

Molecular Formula: C7H13F2NOMolecular Weight: 165.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ARERVKRLLCVYQP-UHFFFAOYSA-N

2241140-82-7
2-(3,3-Difluorocyclobutyl)-2-methylpropanoic acid (3 suppliers)
Compound Structure IUPAC Name: 2-(3,3-difluorocyclobutyl)-2-methylpropanoic acid | CAS Registry Number: 1773507-84-8
Synonyms: 2-(3,3-difluorocyclobutyl)-2-methyl-propanoic acid, SCHEMBL16700359, AT16116, EN300-1947700

Molecular Formula: C8H12F2O2Molecular Weight: 178.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CRKYZUMKAXCYHR-UHFFFAOYSA-N

1773507-84-8
2-(3,3-Difluorocyclobutyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (5 suppliers)
Compound Structure IUPAC Name: 2-(3,3-difluorocyclobutyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 2243345-24-4
Synonyms: 2-(3,3-difluorocyclobutyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Molecular Formula: C10H17BF2O2Molecular Weight: 218.050 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HLEWVHJFQCEWNE-UHFFFAOYSA-N

2243345-24-4
2-(3,3-difluorocyclobutyl)-n-methylethan-1-amine (1 supplier)1858469-94-9
2-(3,3-difluorocyclobutyl)acetaldehyde (8 suppliers)
Compound Structure IUPAC Name: 2-(3,3-difluorocyclobutyl)acetaldehyde | CAS Registry Number: 1374657-08-5
Synonyms: SCHEMBL15922574, KS-000005PP, AKOS026717003, ZINC217626769, Cyclobutaneacetaldehyde, 3,3-difluoro-, AS-51969, CS-0052296, F2147-4313

Molecular Formula: C6H8F2OMolecular Weight: 134.126 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CRKBNRQSAKCDPE-UHFFFAOYSA-N

1374657-08-5
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