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CHEMICAL products beginning with : 2
113551 to 113600 of 399131 results  Page: << Previous 50 Results 2260 2261 2262 2263 2264 2265 2266 2267 2268 2269 2270 2271 [2272] 2273 2274 2275 2276 2277 2278 2279 2280 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2-(3,5-dicyclopropyl-1h-pyrazol-1-yl)acetaldehyde (1 supplier)2098106-24-0
2-(3,5-dicyclopropyl-1h-pyrazol-1-yl)acetic acid (1 supplier)2098106-21-7
2-(3,5-dicyclopropyl-1h-pyrazol-1-yl)acetimidamide (1 supplier)2097986-56-4
2-(3,5-dicyclopropyl-1h-pyrazol-1-yl)acetonitrile (1 supplier)2097964-96-8
2-(3,5-dicyclopropyl-1H-pyrazol-1-yl)ethan-1-amine (5 suppliers)
Compound Structure IUPAC Name: 2-(3,5-dicyclopropylpyrazol-1-yl)ethanamine | CAS Registry Number: 1820741-02-3
Synonyms: AKOS025312831, ZINC225521076, F2198-0023

Molecular Formula: C11H17N3Molecular Weight: 191.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZQFZHEJHGUGFJC-UHFFFAOYSA-N

1820741-02-3
2-(3,5-dicyclopropyl-1h-pyrazol-1-yl)ethan-1-ol (1 supplier)2097986-61-1
2-(3,5-dicyclopropyl-1h-pyrazol-1-yl)propanoic acid (1 supplier)2098071-09-9
2-(3,5-DICYCLOPROPYLPHENYL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE (2 suppliers)
Compound Structure IUPAC Name: 2-(3,5-dicyclopropylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 1202644-27-6
Synonyms: 2-(3,5-dicyclopropylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, SCHEMBL1660361, JMVMHDXNOMJFFU-UHFFFAOYSA-N, DS-022607, 3,5-Dicyclopropylphenylboronic acid pinacol ester, 2-(3,5-Dicyclopropyl-phenyl)-4,4,5,5-tetramethyl-[1,3,2]dioxaborolane

Molecular Formula: C18H25BO2Molecular Weight: 284.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JMVMHDXNOMJFFU-UHFFFAOYSA-N

1202644-27-6
2-(3,5-Diethyl-1-methyl-1H-pyrazol-4-yl)acetic acid (4 suppliers)
Compound Structure IUPAC Name: 2-(3,5-diethyl-1-methylpyrazol-4-yl)acetic acid | CAS Registry Number: 1258651-44-3
Synonyms: 2-(3,5-diethyl-1-methyl-1H-pyrazol-4-yl)acetic acid, ZINC57219268, AKOS017381718, MCULE-7252666308, NE29624, EN300-89894, Z1147474023

Molecular Formula: C10H16N2O2Molecular Weight: 196.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DPSWMHYHINOADQ-UHFFFAOYSA-N

1258651-44-3
2-(3,5-diethyl-1h-pyrazol-1-yl)acetaldehyde (1 supplier)1547222-20-7
2-(3,5-diethyl-1h-pyrazol-1-yl)acetic acid (1 supplier)
Compound Structure IUPAC Name: 2-(3,5-diethylpyrazol-1-yl)acetic acid | CAS Registry Number: 922516-28-7
Synonyms: 3,5-diethyl-1H-pyrazole-1-acetic acid, SCHEMBL2587727, AKOS017532010, ZINC116319096, 3,5-diethyl-1H-pyrazol-1-acetic acid, 2-(3,5-diethylpyrazol-1-yl)acetic acid, 2-(3,5-diethyl-1H-pyrazol-1-yl)acetic acid, F2198-2582

Molecular Formula: C9H14N2O2Molecular Weight: 182.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SCCSXWBNESXZIU-UHFFFAOYSA-N

922516-28-7
2-(3,5-diethyl-1h-pyrazol-1-yl)acetimidamide (1 supplier)1555476-08-8
2-(3,5-diethyl-1h-pyrazol-1-yl)acetonitrile (1 supplier)1550877-76-3
2-(3,5-diethyl-1h-pyrazol-1-yl)ethan-1-amine (1 supplier)1519134-96-3
2-(3,5-diethyl-1h-pyrazol-1-yl)ethan-1-ol (1 supplier)1556400-52-2
2-(3,5-Diethyl-1H-pyrazol-1-yl)phenol (1 supplier)
Compound Structure IUPAC Name: 2-(3,5-diethylpyrazol-1-yl)phenol | CAS Registry Number: 1391758-25-0
Synonyms: 2-(3,5-diethyl-1H-pyrazol-1-yl)phenol, 2-(3,5-diethylpyrazol-1-yl)phenol, AKOS021018265, ZINC132637588, Z2472505820

Molecular Formula: C13H16N2OMolecular Weight: 216.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AKYRTWWMTOMHLH-UHFFFAOYSA-N

1391758-25-0
2-(3,5-diethyl-1h-pyrazol-1-yl)propanoic acid (1 supplier)1557196-19-6
2-(3,5-diethyl-1h-pyrazol-4-yl)ethan-1-ol (1 supplier)1189155-33-6
2-(3,5-Diflrorophenyl)-pyridin-3-amine (4 suppliers)
Compound Structure IUPAC Name: 2-(3,5-difluorophenyl)pyridin-3-amine | CAS Registry Number: 1368936-48-4
Synonyms: AKOS019066614, 2-(3,5-Difluorophenyl)pyridin-3-amine, CS-0059871

Molecular Formula: C11H8F2N2Molecular Weight: 206.196 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KVHJCVZLVFDKGU-UHFFFAOYSA-N

1368936-48-4
2-(3,5-Difluoro-2,6-diisopropylphenyl)acetic acid (1 supplier)2143028-56-0
2-(3,5-Difluoro-2-(isopentyloxy)phenyl)ethanol (4 suppliers)
Compound Structure IUPAC Name: 2-[3,5-difluoro-2-(3-methylbutoxy)phenyl]ethanol | CAS Registry Number: 1443330-72-0
Synonyms: 3,5-Difluoro-2-iso-pentoxyphenethyl alcohol, ZINC95732035, AKOS027444971

Molecular Formula: C13H18F2O2Molecular Weight: 244.282 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LWGPPFWNSJWROM-UHFFFAOYSA-N

1443330-72-0
2-(3,5-Difluoro-2-(pentyloxy)phenyl)ethanol (4 suppliers)
Compound Structure IUPAC Name: 2-(3,5-difluoro-2-pentoxyphenyl)ethanol | CAS Registry Number: 1443327-85-2
Synonyms: 3,5-Difluoro-2-n-pentoxyphenethyl alcohol, ZINC95732043, AKOS027444958

Molecular Formula: C13H18F2O2Molecular Weight: 244.282 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AXCHOGHRVLWRCW-UHFFFAOYSA-N

1443327-85-2
2-(3,5-Difluoro-2-isobutoxyphenyl)ethanol (2 suppliers)
Compound Structure IUPAC Name: 2-[3,5-difluoro-2-(2-methylpropoxy)phenyl]ethanol | CAS Registry Number: 1443336-06-8
Synonyms: 2-iso-Butoxy-3,5-difluorophenethyl alcohol, ZINC95732038, AKOS027392876

Molecular Formula: C12H16F2O2Molecular Weight: 230.255 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KMYQXTVQIQHAJO-UHFFFAOYSA-N

1443336-06-8
2-(3,5-difluoro-2-nitro-phenyl)-pyrimidine (0 suppliers)
Compound Structure IUPAC Name: 2-(3,5-difluoro-2-nitrophenyl)pyrimidine | CAS Registry Number: 797047-24-6
Synonyms: SCHEMBL1358971, FBHGWVHUGQKFJS-UHFFFAOYSA-N, 2-(3,5-Difluoro-2-nitro-phenyl)-pyrimidine, Pyrimidine, 2-(3,5-difluoro-2-nitrophenyl)-

Molecular Formula: C10H5F2N3O2Molecular Weight: 237.166 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: FBHGWVHUGQKFJS-UHFFFAOYSA-N

797047-24-6
2-(3,5-Difluoro-2-propoxyphenyl)ethanol (4 suppliers)
Compound Structure IUPAC Name: 2-(3,5-difluoro-2-propoxyphenyl)ethanol | CAS Registry Number: 1443336-13-7
Synonyms: 3,5-Difluoro-2-n-propoxyphenethyl alcohol, ZINC95732046, AKOS027391225

Molecular Formula: C11H14F2O2Molecular Weight: 216.228 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MVISENRQXVHWPF-UHFFFAOYSA-N

1443336-13-7
2-(3,5-Difluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)acetonitrile (2 suppliers)2201101-32-6
2-(3,5-DIFLUORO-4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL)PROPAN-2-OL (3 suppliers)
Compound Structure IUPAC Name: 2-[3,5-difluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]propan-2-ol | CAS Registry Number: 1395285-39-8
Synonyms: 2-(3,5-difluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)propan-2-ol, 2-[3,5-difluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]propan-2-ol, SCHEMBL12078142, IADFVCFIDIMHJZ-UHFFFAOYSA-N

Molecular Formula: C15H21BF2O3Molecular Weight: 298.130 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IADFVCFIDIMHJZ-UHFFFAOYSA-N

1395285-39-8
2-(3,5-Difluoro-4-(isopentyloxy)phenyl)ethanol (4 suppliers)
Compound Structure IUPAC Name: 2-[3,5-difluoro-4-(3-methylbutoxy)phenyl]ethanol | CAS Registry Number: 1443355-11-0
Synonyms: 3,5-Difluoro-4-iso-pentoxyphenethyl alcohol, ZINC95732022, AKOS027392893

Molecular Formula: C13H18F2O2Molecular Weight: 244.282 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: TXQHWPBZMRVLSO-UHFFFAOYSA-N

1443355-11-0
2-(3,5-Difluoro-4-(methoxymethoxy)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (2 suppliers)
Compound Structure IUPAC Name: 2-[3,5-difluoro-4-(methoxymethoxy)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 1391822-17-5
Synonyms: 2-[3,5-difluoro-4-(methoxymethoxy)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, AMGDFYCJAIBNNC-UHFFFAOYSA-N, MFCD28403451, G64351

Molecular Formula: C14H19BF2O4Molecular Weight: 300.110 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: AMGDFYCJAIBNNC-UHFFFAOYSA-N

1391822-17-5
2-(3,5-Difluoro-4-(methylthio)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (4 suppliers)
Compound Structure IUPAC Name: 2-(3,5-difluoro-4-methylsulfanylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 2121514-92-7
Synonyms: 3,5-Difluoro-4-(methylthio)phenylboronic acid pinacol ester, 2-(3,5-difluoro-4-(methylthio)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Molecular Formula: C13H17BF2O2SMolecular Weight: 286.100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LHXBVDBEZKVXBU-UHFFFAOYSA-N

2121514-92-7
2-(3,5-DIFLUORO-4-(TRIFLUOROMETHYL)PHENYL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE (5 suppliers)
Compound Structure IUPAC Name: 2-[3,5-difluoro-4-(trifluoromethyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 1251844-06-0
Synonyms: 2-(3,5-difluoro-4-(trifluoromethyl)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, SCHEMBL587211, HJRPDUSMHNOSPO-UHFFFAOYSA-N, AKOS027324261, AK317192

Molecular Formula: C13H14BF5O2Molecular Weight: 308.055 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: HJRPDUSMHNOSPO-UHFFFAOYSA-N

1251844-06-0
2-(3,5-Difluoro-4-hydroxyphenylamino)-8-isopentyl-5,7-dimethyl-7,8-dihydropteridin-6(5H)-one (1 supplier)
2-(3,5-Difluoro-4-iodophenyl)-1,3-dioxolane (2 suppliers)
Compound Structure IUPAC Name: 2-(3,5-difluoro-4-iodophenyl)-1,3-dioxolane | CAS Registry Number: 357166-63-3
Synonyms: MFCD31805747, CS-0193207

Molecular Formula: C9H7F2IO2Molecular Weight: 312.050 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XQXKFUCGVNEJCS-UHFFFAOYSA-N

357166-63-3
2-(3,5-Difluoro-4-isobutoxyphenyl)ethanol (3 suppliers)
Compound Structure IUPAC Name: 2-[3,5-difluoro-4-(2-methylpropoxy)phenyl]ethanol | CAS Registry Number: 1443343-45-0
Synonyms: 4-iso-Butoxy-3,5-difluorophenethyl alcohol, ZINC95732024, AKOS027392027

Molecular Formula: C12H16F2O2Molecular Weight: 230.255 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IWLUUKBLUNHTLO-UHFFFAOYSA-N

1443343-45-0
2-(3,5-Difluoro-4-methoxyphenyl)acetonitrile (6 suppliers)
Compound Structure IUPAC Name: 2-(3,5-difluoro-4-methoxyphenyl)acetonitrile | CAS Registry Number: 886498-79-9
Synonyms: 3,5-Difluoro-4-methoxyphenylacetonitrile, PC6035, 2-(3,5-difluoro-4-methoxyphenyl)acetonitrile, CTK7C9687, MolPort-000-166-079, JRD-1436, ZINC2527843, ZX-AP010503, FCH849017, MFCD04115920, SBB090006, AKOS006292399, AK190185, KB-95491, 2-(3,5-difluoro-4-methoxyphenyl)ethanenitrile

Molecular Formula: C9H7F2NOMolecular Weight: 183.158 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: TYFFXUKQUGHEDM-UHFFFAOYSA-N

886498-79-9
2-(3,5-DIFLUORO-4-METHOXYPHENYLAMINO)-8-ISOPENTYL-5,7-DIMETHYL-7,8-DIHYDROPTERIDIN-6(5H)-ONE (1 supplier)
2-(3,5-Difluoro-4-nitrophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (3 suppliers)
Compound Structure IUPAC Name: 2-(3,5-difluoro-4-nitrophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 2377610-72-3
Synonyms: 2-(3,5-DIFLUORO-4-NITROPHENYL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE, ZINC170006979, BS-35235, CS-0176941

Molecular Formula: C12H14BF2NO4Molecular Weight: 285.050 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: TWEFYYDQOMVAPY-UHFFFAOYSA-N

2377610-72-3
2-(3,5-difluoro-4-nitrophenyl)acetic acid (6 suppliers)
Compound Structure IUPAC Name: 2-(3,5-difluoro-4-nitrophenyl)acetic acid | CAS Registry Number: 932373-91-6
Synonyms: SCHEMBL1151055, XGLFBUVWWKDQKP-UHFFFAOYSA-N, AKOS027428759, 3,5-Difluoro-4-nitrophenylacetic acid, (3,5-difluoro-4-nitrophenyl)acetic acid, AK484865, Benzeneacetic acid, 3,5-difluoro-4-nitro-

Molecular Formula: C8H5F2NO4Molecular Weight: 217.128 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: XGLFBUVWWKDQKP-UHFFFAOYSA-N

932373-91-6
2-(3,5-Difluoro-4-propoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (4 suppliers)2828445-55-0
2-(3,5-Difluoro-4-propoxyphenyl)ethanol (4 suppliers)
Compound Structure IUPAC Name: 2-(3,5-difluoro-4-propoxyphenyl)ethanol | CAS Registry Number: 1443310-35-7
Synonyms: 3,5-Difluoro-4-n-propoxyphenethyl alcohol, ZINC95732028, AKOS027444923

Molecular Formula: C11H14F2O2Molecular Weight: 216.228 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HOAFDOKGMGFRQB-UHFFFAOYSA-N

1443310-35-7
2-(3,5-DIFLUORO-BENZYLAMINO)-5-NITRO-BENZONITRILE,97+% (1 supplier)
2-(3,5-Difluoro-phenoxy)-propylamine (2 suppliers)
Compound Structure IUPAC Name: 2-(3,5-difluorophenoxy)propan-1-amine | CAS Registry Number: 886763-37-7
Synonyms: 2-(3,5-DIFLUORO-PHENOXY)-PROPYLAMINE, AKOS012079416, AB38886, 2-(3,5-DIFLUOROPHENOXY)PROPAN-1-AMINE

Molecular Formula: C9H11F2NOMolecular Weight: 187.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KCEUNSVESUZARK-UHFFFAOYSA-N

886763-37-7
2-(3,5-DIFLUORO-PHENOXY)METHYL-1,3-DIOXOLANE (1 supplier)
Compound Structure IUPAC Name: 2-[(3,5-difluorophenoxy)methyl]-1,3-dioxolane | CAS Registry Number: 1443303-93-2
Synonyms: 2-(3,5-Difluoro-phenoxy)methyl-1,3-dioxolane

Molecular Formula: C10H10F2O3Molecular Weight: 216.180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XDPUIEMTXUYXKJ-UHFFFAOYSA-N

1443303-93-2
2-(3,5-DIFLUORO-PHENYL)-BENZO[D]THIAZOLE (6 suppliers)
Compound Structure IUPAC Name: 2-(3,5-difluorophenyl)-1,3-benzothiazole | CAS Registry Number: 156215-40-6
Synonyms: 2-(3,5-DIFLUORO-PHENYL)-BENZOTHIAZOLE, AGN-PC-0035PH, CTK4C8997, AG-E-04973, Benzothiazole,2-(3,5-difluorophenyl)-, 2-(3,5-difluorophenyl)benzo[d]thiazole, Benzothiazole, 2-(3,5-difluorophenyl)-, KB-221496

Molecular Formula: C13H7F2NSMolecular Weight: 247.263186 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OGYOVVLJBWGWNX-UHFFFAOYSA-N

156215-40-6
2-(3,5-difluoro-phenyl)-N-(6-isobutylamino-2-pyrrolidin-1-yl-pyridin-3-yl)-acetamide (0 suppliers)
Compound Structure IUPAC Name: 2-(3,5-difluorophenyl)-~{N}-[6-(2-methylpropylamino)-2-pyrrolidin-1-ylpyridin-3-yl]acetamide | CAS Registry Number: 1160933-68-5
Synonyms: SCHEMBL1172601, ZINC43206432, 2-(3,5-difluoro-phenyl)-n-(6-isobutylamino-2-pyrrolidin-1-yl-pyridin-3-yl)-acetamide

Molecular Formula: C21H26F2N4OMolecular Weight: 388.463 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: TWCIHENUSNICFM-UHFFFAOYSA-N

1160933-68-5
2-(3,5-difluoro-phenyl)-N-[3-(5-oxo-4,5-dihydro-[1,2,4]oxadiazol-3-yl)-4'-trifluoromethyl-biphenyl-4-yl]-acetamide (0 suppliers)1080450-95-8
2-(3,5-DIFLUORO-PHENYL)-PYRIMIDIN-5-YL]-METHANOL (6 suppliers)
Compound Structure IUPAC Name: [2-(3,5-difluorophenyl)pyrimidin-5-yl]methanol | CAS Registry Number: 960198-69-0
Synonyms: AKOS012050361, KB-278056, [2-(3,5-difluorophenyl)pyrimidin-5-yl]methanol

Molecular Formula: C11H8F2N2OMolecular Weight: 222.190826 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AXTJWWYPLLLPQV-UHFFFAOYSA-N

960198-69-0
2-(3,5-DIFLUORO-PHENYL)-PYRIMIDINE-5-CARBONITRILE (8 suppliers)
Compound Structure IUPAC Name: 2-(3,5-difluorophenyl)pyrimidine-5-carbonitrile | CAS Registry Number: 960198-64-5
Synonyms: 2-(3,5-DIFLUOROPHENYL)PYRIMIDINE-5-CARBONITRILE, CTK5H8543, AG-H-94724, KB-221500

Molecular Formula: C11H5F2N3Molecular Weight: 217.174306 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JWWXYUFIVLYWNP-UHFFFAOYSA-N

960198-64-5
2-(3,5-DIFLUORO-PHENYL)-PYRIMIDINE-5-CARBOXYLIC ACID AMIDE (6 suppliers)
Compound Structure IUPAC Name: 2-(3,5-difluorophenyl)pyrimidine-5-carboxamide | CAS Registry Number: 960198-59-8
Synonyms: CTK5H8538, AG-H-94719, KB-221502, 2-(3,5-difluorophenyl)pyrimidine-5-carboxylic acid amide

Molecular Formula: C11H7F2N3OMolecular Weight: 235.189586 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WHELMWWTXADWKC-UHFFFAOYSA-N

960198-59-8
2-(3,5-DIFLUORO-PHENYL)-PYRROLIDINE HYDROCHLORIDE (1 supplier)
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