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CHEMICAL products beginning with : 1
122801 to 122850 of 344806 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 
1-(3-fluoro-2-iodophenyl)propan-2-one (1 supplier)1804174-90-0
1-(3-Fluoro-2-isobutoxyphenyl)-ethylamine hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 1-[3-fluoro-2-(2-methylpropoxy)phenyl]ethanamine;hydrochloride | CAS Registry Number: 2204052-19-5
Synonyms: A1-07408, 1-(3-Fluoro-2-isobutoxy-phenyl)-ethylamine hydrochloride, 1-(3-Fluoro-2-isobutoxy-phenyl)-ethylamine; hydrochloride

Molecular Formula: C12H19ClFNOMolecular Weight: 247.730 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CVDQHPMUHJEGBD-UHFFFAOYSA-N

2204052-19-5
1-(3-Fluoro-2-isopropoxyphenyl)-ethylamine hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 1-(3-fluoro-2-propan-2-yloxyphenyl)ethanamine;hydrochloride | CAS Registry Number: 2206608-14-0
Synonyms: A1-07403, 1-(3-Fluoro-2-isopropoxy-phenyl)-ethylamine hydrochloride, 1-(3-Fluoro-2-isopropoxy-phenyl)-ethylamine; hydrochloride

Molecular Formula: C11H17ClFNOMolecular Weight: 233.710 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IWPJGVMJAHUIBE-UHFFFAOYSA-N

2206608-14-0
1-(3-Fluoro-2-isopropoxyphenyl)-propylamine hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 1-(3-fluoro-2-propan-2-yloxyphenyl)propan-1-amine;hydrochloride | CAS Registry Number: 2206608-22-0
Synonyms: A1-07404, 1-(3-Fluoro-2-isopropoxy-phenyl)-propylamine hydrochloride, 1-(3-Fluoro-2-isopropoxy-phenyl)-propylamine; hydrochloride

Molecular Formula: C12H19ClFNOMolecular Weight: 247.730 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AZJCNBSMIRYEPA-UHFFFAOYSA-N

2206608-22-0
1-(3-Fluoro-2-methoxy-phenyl)-ethylamine (3 suppliers)
Compound Structure IUPAC Name: 1-(3-fluoro-2-methoxyphenyl)ethanamine | CAS Registry Number: 1220040-08-3
Synonyms: 1-(3-FLUORO-2-METHOXY-PHENYL)-ETHYLAMINE, SCHEMBL14157318, AKOS022908268, NE64216, 1-(3-fluoro-2-methoxyphenyl)ethan-1-amine

Molecular Formula: C9H12FNOMolecular Weight: 169.196083 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XKDDLSQQLGMSCP-UHFFFAOYSA-N

1220040-08-3
1-(3-Fluoro-2-methoxyphenyl)-N-methylmethanamine hydrochloride (1 supplier)2866316-80-3
1-(3-Fluoro-2-methoxyphenyl)-propylamine hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 1-(3-fluoro-2-methoxyphenyl)propan-1-amine;hydrochloride | CAS Registry Number: 2206311-69-3
Synonyms: A1-07398, 1-(3-Fluoro-2-methoxy-phenyl)-propylamine hydrochloride, 1-(3-Fluoro-2-methoxy-phenyl)-propylamine; hydrochloride

Molecular Formula: C10H15ClFNOMolecular Weight: 219.680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NGXDWCGABHHXAG-UHFFFAOYSA-N

2206311-69-3
1-(3-Fluoro-2-methoxyphenyl)ethan-1-amine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 1-(3-fluoro-2-methoxyphenyl)ethanamine;hydrochloride | CAS Registry Number: 2204959-38-4
Synonyms: A1-07397

Molecular Formula: C9H13ClFNOMolecular Weight: 205.660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BSTUZIDLZKWDJY-UHFFFAOYSA-N

2204959-38-4
1-(3-Fluoro-2-methoxyphenyl)ethanol (4 suppliers)
Compound Structure IUPAC Name: 1-(3-fluoro-2-methoxyphenyl)ethanol | CAS Registry Number: 1220039-38-2
Synonyms: MolPort-028-615-690, 1-(3-fluoro-2-methoxyphenyl)ethanol, AKOS024262453, AK158376, 1-(3-FLUORO-2-METHOXY-PHENYL)-ETHANOL

Molecular Formula: C9H11FO2Molecular Weight: 170.180843 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CKJOGGAYLYIJHQ-UHFFFAOYSA-N

1220039-38-2
1-(3-fluoro-2-Methoxyphenyl)piperazine (1 supplier)
Compound Structure IUPAC Name: 1-(3-fluoro-2-methoxyphenyl)piperazine | CAS Registry Number: 1121613-46-4
Synonyms: 1-(3-fluoro-2-methoxyphenyl)piperazine, CTK8E3017, MFCD11872714, ZINC82951059, AKOS022924360, AK319599, TX-015763

Molecular Formula: C11H15FN2OMolecular Weight: 210.252 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WYYKKXQPHDDONO-UHFFFAOYSA-N

1121613-46-4
1-(3-fluoro-2-methoxyphenyl)piperazine hydrochloride (1 supplier)
Compound Structure IUPAC Name: 1-(3-fluoro-2-methoxyphenyl)piperazine;hydrochloride | CAS Registry Number: 1396762-35-8
Synonyms: 1-(3-Fluoro-2-methoxyphenyl)piperazine hydrochloride, MFCD22689856, AKOS027251792, AK200233

Molecular Formula: C11H16ClFN2OMolecular Weight: 246.710 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MOSUGKSQLQMQKC-UHFFFAOYSA-N

1396762-35-8
1-(3-Fluoro-2-methoxyphenyl)thiourea (2 suppliers)
Compound Structure IUPAC Name: (3-fluoro-2-methoxyphenyl)thiourea | CAS Registry Number: 1379334-79-8
Synonyms: (3-Fluoro-2-methoxyphenyl)thiourea, (3-Fluoro-2-methoxyphenyl)thiourea; ., MFCD15525438, 3-FLUORO-2-METHOXYPHENYLTHIOUREA, G51807, EN300-8163395

Molecular Formula: C8H9FN2OSMolecular Weight: 200.240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QVLMARHBOOFWIO-UHFFFAOYSA-N

1379334-79-8
1-(3-Fluoro-2-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)ethan-1-ol (2 suppliers)
Compound Structure IUPAC Name: 1-[3-fluoro-2-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]ethanol | CAS Registry Number: 2738908-97-7
Synonyms: 1-(3-FLUORO-2-METHYL-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL)ETHAN-1-OL, AT32724

Molecular Formula: C15H22BFO3Molecular Weight: 280.140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NDWUZHSHJZKGRH-UHFFFAOYSA-N

2738908-97-7
1-(3-fluoro-2-methylbenzoyl)pyrrolidin-3-one (1 supplier)2029847-75-2
1-(3-Fluoro-2-methylbenzyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole (1 supplier)1604036-88-5
1-(3-Fluoro-2-methylbenzyl)piperidin-4-amine dihydrochloride (3 suppliers)
Compound Structure IUPAC Name: 1-[(3-fluoro-2-methylphenyl)methyl]piperidin-4-amine;dihydrochloride | CAS Registry Number: 1286272-70-5
Synonyms: AKOS027385992

Molecular Formula: C13H21Cl2FN2Molecular Weight: 295.223 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: FBJMQCCJMZWKGM-UHFFFAOYSA-N

1286272-70-5
1-(3-fluoro-2-methylphenyl)-1h-1,2,3-triazole-4-carbaldehyde (0 suppliers)1488230-34-7
1-(3-FLUORO-2-METHYLPHENYL)-2-METHYL-2-PROPANOL (0 suppliers)
Compound Structure IUPAC Name: 1-(3-fluoro-2-methylphenyl)-2-methylpropan-2-ol | CAS Registry Number: 1314902-33-4
Synonyms: 1-(3-Fluoro-2-methylphenyl)-2-methyl-2-propanol, 1-(3-fluoro-2-methylphenyl)-2-methylpropan-2-ol, AKOS006323686, EN300-1825992

Molecular Formula: C11H15FOMolecular Weight: 182.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RBPMYFOEBLATES-UHFFFAOYSA-N

1314902-33-4
1-(3-Fluoro-2-methylphenyl)-2-methylpropan-1-one (3 suppliers)
Compound Structure IUPAC Name: 1-(5-fluoro-2-methylphenyl)-2-methylpropan-1-one | CAS Registry Number: 1248015-60-2
Synonyms: 2,2'-Dimethyl-3'-fluoropropiophenone, ZINC55346072, AKOS009164367

Molecular Formula: C11H13FOMolecular Weight: 180.222 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: TWSGHMFVRPKTJT-UHFFFAOYSA-N

1248015-60-2
1-(3-Fluoro-2-methylphenyl)-N-methylmethanamine hydrochloride (1 supplier)2901082-74-2
1-(3-Fluoro-2-methylphenyl)-propylamine hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 1-(3-fluoro-2-methylphenyl)propan-1-amine;hydrochloride | CAS Registry Number: 2204052-12-8
Synonyms: A1-07390, 1-(3-Fluoro-2-methyl-phenyl)-propylamine hydrochloride, 1-(3-Fluoro-2-methyl-phenyl)-propylamine; hydrochloride

Molecular Formula: C10H15ClFNMolecular Weight: 203.680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YWWOBCHCJIPJKF-UHFFFAOYSA-N

2204052-12-8
1-(3-Fluoro-2-methylphenyl)but-3-en-1-ol (3 suppliers)
Compound Structure IUPAC Name: 1-(3-fluoro-2-methylphenyl)but-3-en-1-ol | CAS Registry Number: 1378822-03-7
Synonyms: 4-(3-Fluoro-2-methylphenyl)-1-buten-4-ol, AKOS027391908

Molecular Formula: C11H13FOMolecular Weight: 180.222 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZMTRTAZZPXGWHJ-UHFFFAOYSA-N

1378822-03-7
1-(3-Fluoro-2-methylphenyl)butan-1-ol (3 suppliers)
Compound Structure IUPAC Name: 1-(3-fluoro-2-methylphenyl)butan-1-ol | CAS Registry Number: 1270585-67-5
Synonyms: 1-(3-Fluoro-2-methylphenyl)-1-butanol, AKOS006324311

Molecular Formula: C11H15FOMolecular Weight: 182.238 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YKTRAALAJPDGMI-UHFFFAOYSA-N

1270585-67-5
1-(3-fluoro-2-methylphenyl)cyclopropane-1-carbonitrile (3 suppliers)
Compound Structure IUPAC Name: 1-(3-fluoro-2-methylphenyl)cyclopropane-1-carbonitrile | CAS Registry Number: 1314788-16-3
Synonyms: 1-(3-Fluoro-2-methylphenyl)cyclopropane-1-carbonitrile

Molecular Formula: C11H10FNMolecular Weight: 175.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DCBABGPXGRTEKW-UHFFFAOYSA-N

1314788-16-3
1-(3-Fluoro-2-methylphenyl)cyclopropanecarboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 1-(3-fluoro-2-methylphenyl)cyclopropane-1-carboxylic acid | CAS Registry Number: 1314665-69-4
Synonyms: AKOS023432842

Molecular Formula: C11H11FO2Molecular Weight: 194.205 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XDVUQVNVVKDIQC-UHFFFAOYSA-N

1314665-69-4
1-(3-FLUORO-2-METHYLPHENYL)ETHAN-1-AMINE (1 supplier)
Compound Structure IUPAC Name: 1-(3-fluoro-2-methylphenyl)ethanamine | CAS Registry Number: 1270453-63-8
Synonyms: SCHEMBL17040882, AKOS006344088, 1-(3-Fluoro-2-methyl-phenyl)-ethylamine, 1-(3-fluoro-2-methylphenyl)ethan-1-amine, A1-07386

Molecular Formula: C9H12FNMolecular Weight: 153.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OBWHGEIVGSITLV-UHFFFAOYSA-N

1270453-63-8
1-(3-fluoro-2-methylphenyl)ethanol (3 suppliers)
Compound Structure IUPAC Name: 1-(3-fluoro-2-methylphenyl)ethanol | CAS Registry Number: 1236364-42-3
Synonyms: AKOS006326023, 1-(3-fluoro-2-methylphenyl)ethan-1-ol, AK505820

Molecular Formula: C9H11FOMolecular Weight: 154.184 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FMLJKRWSRPTIBR-UHFFFAOYSA-N

1236364-42-3
1-(3-Fluoro-2-methylphenyl)guanidine (0 suppliers)1191273-12-7
1-(3-fluoro-2-methylphenyl)methanamine (5 suppliers)
Compound Structure IUPAC Name: (3-fluoro-2-methylphenyl)methanamine | CAS Registry Number: 771573-36-5
Synonyms: 3-Fluoro-2-methylbenzylamine, SCHEMBL2449638, CTK7E5878, ITQMQLUKMFEJDB-UHFFFAOYSA-N, MolPort-000-166-420, JRD-1887, SBB086093, ZINC12359169, (3-fluoro-2-methylphenyl)methylamine, N-(3-fluoro-2-methyl-benzyl)-amine, AKOS006350053, AK179142

Molecular Formula: C8H10FNMolecular Weight: 139.170103 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ITQMQLUKMFEJDB-UHFFFAOYSA-N

771573-36-5
1-(3-Fluoro-2-methylphenyl)piperazine (0 suppliers)
Compound Structure IUPAC Name: 1-(3-fluoro-2-methylphenyl)piperazine | CAS Registry Number: 203396-08-1
Synonyms: 1-(3-fluoro-2-methylphenyl)piperazine, SCHEMBL17884461, GS1392, MFCD09027429, AKOS010900652, CS-0280026

Molecular Formula: C11H15FN2Molecular Weight: 194.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OYEUPZDUQWDSRQ-UHFFFAOYSA-N

203396-08-1
1-(3-FLUORO-2-METHYLPHENYL)PIPERIDIN-4-ONE (0 suppliers)1247437-47-3
1-(3-Fluoro-2-methylphenyl)prop-2-en-1-ol (3 suppliers)1936638-88-8
1-(3-Fluoro-2-methylphenyl)prop-2-en-1-one (3 suppliers)1935309-30-0
1-(3-Fluoro-2-methylphenyl)propan-1-ol (4 suppliers)
Compound Structure IUPAC Name: 1-(3-fluoro-2-methylphenyl)propan-1-ol | CAS Registry Number: 1270584-02-5
Synonyms: 1-(3-fluoro-2-methylphenyl)propan-1-ol, AKOS006324314, 1-(3-Fluoro-2-methylphenyl)-1-propanol, AK207358

Molecular Formula: C10H13FOMolecular Weight: 168.211 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AAVAMMGNKYZHOG-UHFFFAOYSA-N

1270584-02-5
1-(3-Fluoro-2-methylphenyl)propan-1-one (4 suppliers)
Compound Structure IUPAC Name: 1-(3-fluoro-2-methylphenyl)propan-1-one | CAS Registry Number: 1261852-38-3
Synonyms: 3'-Fluoro-2'-methylpropiophenone, 1-(3-fluoro-2-methylphenyl)propan-1-one, ZINC95729626, AKOS006316920, AK207377

Molecular Formula: C10H11FOMolecular Weight: 166.195 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KMCVXXMXOUVNFE-UHFFFAOYSA-N

1261852-38-3
1-(3-Fluoro-2-methylphenyl)propan-2-one (2 suppliers)
Compound Structure IUPAC Name: 1-(3-fluoro-2-methylphenyl)propan-2-one | CAS Registry Number: 1017060-34-2
Synonyms: 1-(3-fluoro-2-methylphenyl)propan-2-one, SCHEMBL9102212, AKOS006286745, 1-(3-fluoro-2-methyl-phenyl)-propan-2-one

Molecular Formula: C10H11FOMolecular Weight: 166.190 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LWWKARJNGPDHOX-UHFFFAOYSA-N

1017060-34-2
1-(3-Fluoro-2-methylphenyl)thiourea (3 suppliers)
Compound Structure IUPAC Name: (3-fluoro-2-methylphenyl)thiourea | CAS Registry Number: 156970-38-6
Synonyms: 3-Fluoro-2-methylphenylthiourea, SCHEMBL18550663, ZINC43321513, (3-Fluoro-2-methyl-phenyl)-thiourea, AKOS010900606, SC-64680

Molecular Formula: C8H9FN2SMolecular Weight: 184.232 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZHLWJSYVZICLLM-UHFFFAOYSA-N

156970-38-6
1-(3-Fluoro-2-nitrophenyl)-1H-pyrazole (3 suppliers)
Compound Structure IUPAC Name: 1-(3-fluoro-2-nitrophenyl)pyrazole | CAS Registry Number: 1250276-77-7
Synonyms: AKOS011985032

Molecular Formula: C9H6FN3O2Molecular Weight: 207.160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FHXBEVFRLMZWCJ-UHFFFAOYSA-N

1250276-77-7
1-(3-Fluoro-2-nitrophenyl)-4-methylpiperazine (0 suppliers)
Compound Structure IUPAC Name: 1-(3-fluoro-2-nitrophenyl)-4-methylpiperazine | CAS Registry Number: 1233952-00-5
Synonyms: ZINC48567854, AKOS008820643, KS-5414

Molecular Formula: C11H14FN3O2Molecular Weight: 239.250 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FAUACWKLZAFYTG-UHFFFAOYSA-N

1233952-00-5
1-(3-Fluoro-2-nitrophenyl)-N,N-dimethylpiperidin-4-amine (4 suppliers)
Compound Structure IUPAC Name: 1-(3-fluoro-2-nitrophenyl)-N,N-dimethylpiperidin-4-amine | CAS Registry Number: 1283993-94-1
Synonyms: ZINC54269482, AKOS011984337, 6-Fluoro-2-(4-(dimethylamino)-piperidin-1-yl)nitrobenzene

Molecular Formula: C13H18FN3O2Molecular Weight: 267.304 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: OBOOSELHPJMOLA-UHFFFAOYSA-N

1283993-94-1
1-(3-FLUORO-2-NITROPHENYL)PIPERAZINE HYDROCHLORIDE (0 suppliers)
Compound Structure IUPAC Name: 1-(3-fluoro-2-nitrophenyl)piperazine;hydrochloride | CAS Registry Number: 1233952-08-3
Synonyms: 1-(3-Fluoro-2-nitrophenyl)piperazine hydrochloride, 1-(3-fluoro-2-nitrophenyl)piperazine;hydrochloride, GS1480, AKOS026671609, KS-5602, 1-(3-Fluoro-2-nitrophenyl)piperazine HCl

Molecular Formula: C10H13ClFN3O2Molecular Weight: 261.680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KETWAQSPEFPGMQ-UHFFFAOYSA-N

1233952-08-3
1-(3-Fluoro-2-nitrophenyl)piperidin-4-amine hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 1-(3-fluoro-2-nitrophenyl)piperidin-4-amine;hydrochloride | CAS Registry Number: 1233954-95-4
Synonyms: AKOS026671666, AK193274

Molecular Formula: C11H15ClFN3O2Molecular Weight: 275.708 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LEHHNNVWFHXCDB-UHFFFAOYSA-N

1233954-95-4
1-(3-Fluoro-2-nitrophenyl)piperidin-4-ol (3 suppliers)
Compound Structure IUPAC Name: 1-(3-fluoro-2-nitrophenyl)piperidin-4-ol | CAS Registry Number: 1286272-69-2
Synonyms: ZINC40452524, AKOS008807211, AK193522

Molecular Formula: C11H13FN2O3Molecular Weight: 240.234 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZAWPNGIZNNUZHU-UHFFFAOYSA-N

1286272-69-2
1-(3-Fluoro-2-nitrophenyl)piperidine (4 suppliers)
Compound Structure IUPAC Name: 1-(3-fluoro-2-nitrophenyl)piperidine | CAS Registry Number: 1233955-39-9
Synonyms: SCHEMBL3541135, SAXCRAPSTHMTNK-UHFFFAOYSA-N, ZINC48567848, 1-(fluoro-2-nitro-phenyl)-piperidine, AKOS010476709, AK193307

Molecular Formula: C11H13FN2O2Molecular Weight: 224.235 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SAXCRAPSTHMTNK-UHFFFAOYSA-N

1233955-39-9
1-(3-Fluoro-2-nitrophenyl)piperidine-4-carboxylic acid (4 suppliers)
Compound Structure IUPAC Name: 1-(3-fluoro-2-nitrophenyl)piperidine-4-carboxylic acid | CAS Registry Number: 1179098-08-8
Synonyms: SCHEMBL2562335, ZINC37652482, AKOS009998057, AK193032

Molecular Formula: C12H13FN2O4Molecular Weight: 268.244 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: FXUHNKIBBLFBBR-UHFFFAOYSA-N

1179098-08-8
1-(3-fluoro-2-nitrophenyl)pyrrolidine (5 suppliers)
Compound Structure IUPAC Name: 1-(3-fluoro-2-nitrophenyl)pyrrolidine | CAS Registry Number: 1233951-55-7
Synonyms: 1-(3-Fluoro-2-nitrophenyl)pyrrolidine, 6-fluoro-2-(pyrrolidin-1-yl)nitrobenzene, ZINC48567872, AKOS010473658, AK193179, KB-99485

Molecular Formula: C10H11FN2O2Molecular Weight: 210.208 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MRRZTMRYKHWRSO-UHFFFAOYSA-N

1233951-55-7
1-(3-FLUORO-2-PYRIDINYL)-PIPERAZINE (1 supplier)
Compound Structure IUPAC Name: dimethyl(dipentyl)stannane | CAS Registry Number: 91635-35-7
Synonyms: Dimethyldipentyltin, dimethyl(dipentyl)stannane, dimethyl-dipentyl-stannane, AC1L4G7Q, CTK3I8106, DOXLUOFKAGVYDD-UHFFFAOYSA-N

Molecular Formula: C12H28SnMolecular Weight: 291.066 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DOXLUOFKAGVYDD-UHFFFAOYSA-N

91635-35-7
1-(3-fluoro-2-pyridinyl)methanamine Hydrochloride (1:1) (7 suppliers)
Compound Structure IUPAC Name: (3-fluoropyridin-2-yl)methanamine;hydrochloride | CAS Registry Number: 1260903-05-6
Synonyms: (3-Fluoropyridin-2-yl)methanamine hydrochloride, SCHEMBL14333116, MolPort-029-006-392, AKOS024052309, AK155445, 2-(Aminomethyl)-3-fluoropyridine hydrochloride, C-0187

Molecular Formula: C6H8ClFN2Molecular Weight: 162.592523 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ATBRZELHPCIJTK-UHFFFAOYSA-N

1260903-05-6
1-(3-FLUORO-2-PYRIDYL)-N-METHYL-METHANAMINE HYDROCHLORIDE (1 supplier)
Compound Structure IUPAC Name: 1-(3-fluoropyridin-2-yl)-N-methylmethanamine;hydrochloride | CAS Registry Number: 1779910-58-5
Synonyms: 1-(3-fluoro-2-pyridyl)-N-methyl-methanamine hydrochloride, 1-(3-Fluoropyridin-2-yl)-N-methylmethanamine hydrochloride, P20450

Molecular Formula: C7H10ClFN2Molecular Weight: 176.620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XNEOUCVSZIKVQR-UHFFFAOYSA-N

1779910-58-5
1-(3-Fluoro-2-pyridyl)ethanol (8 suppliers)
Compound Structure IUPAC Name: 1-(3-fluoropyridin-2-yl)ethanol | CAS Registry Number: 87674-14-4
Synonyms: 1-(3-FLUORO-2-PYRIDYL)ETHANOL, AG-H-53910, ACMC-20dmja, SureCN506640, AGN-PC-00L1OA, CTK5F8877, MolPort-002-041-516, 1-(3-fluoropyridin-2-yl)ethanol, 1-(3-fluoro-pyridin-2-yl)-ethanol, 3-Fluoro-a-methyl-2-pyridinemethanol, AKOS006295637, 2-Pyridinemethanol,3-fluoro-a-methyl-, KB-08724, N325, 1-(3-FLUORO-PYRIDIN-2-YL)ETHANOL, AB1005237, FT-0690650, I02-2311, 1-(3-Fluoro-2-pyridyl)ethanol; 3-Fluoro-A-methyl-2-pyridinemethanol

Molecular Formula: C7H8FNOMolecular Weight: 141.142923 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VWXJHLSFAQVXJE-UHFFFAOYSA-N

87674-14-4
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