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CHEMICAL products beginning with : 2
161751 to 161800 of 400860 results  Page: << Previous 50 Results 3220 3221 3222 3223 3224 3225 3226 3227 3228 3229 3230 3231 3232 3233 3234 3235 [3236] 3237 3238 3239 3240 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2-(ETHYLTHIO)PYRIDIN-4-AMINE (0 suppliers)
2-(Ethylthio)pyrimidin-4-amine (5 suppliers)
2-(Ethylthio)Pyrimidine-4,6-Diamine (4 suppliers)
2-(ethylthio)pyrimidine-5-Carbaldehyde (9 suppliers)
Compound Structure IUPAC Name: 2-ethylsulfanylpyrimidine-5-carbaldehyde | CAS Registry Number: 876890-28-7
Synonyms: 2-Ethylsulfanyl-pyrimidine-5-carbaldehyde, 2-(ETHYLTHIO)PYRIMIDINE-5-CARBALDEHYDE, ZINC04487039, AC1MKP39, Ambcb4013717, CTK5F8893, MolPort-002-019-923, 2-ethylthiopyrimidine-5-carbaldehyde, AKOS000283846, AG-H-53972, 2-ethylsulfanylpyrimidine-5-carbaldehyde, AK107122, BAS 11212127, 2-(ethylsulfanyl)pyrimidine-5-carbaldehyde, ST50291239

Molecular Formula: C7H8N2OSMolecular Weight: 168.216220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GFSPUASKPCHMEW-UHFFFAOYSA-N

876890-28-7
2-(ethylthio)thieno[3,4-d]pyrimidin-4(3H,5H,7H)-one (2 suppliers)
Compound Structure IUPAC Name: 2-ethylsulfanyl-5,7-dihydro-3H-thieno[3,4-d]pyrimidin-4-one | CAS Registry Number: 5719-20-0
Synonyms: 2-(ETHYLTHIO)-5,7-DIHYDROTHIENO[3,4-D]PYRIMIDIN-4(3H)-ONE, SCHEMBL14852653, 2-(ethylthio)thieno[3,4-d]pyrimidin-4-(3H, 5H, 7H)-one

Molecular Formula: C8H10N2OS2Molecular Weight: 214.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LYRFRAGJINNJEF-UHFFFAOYSA-N

5719-20-0
2-(ETHYLTHIO)TOLUENE (2 suppliers)
Compound Structure IUPAC Name: 2-(diethylcarbamoyl)benzoic acid | CAS Registry Number: 4166-52-3
Synonyms: 2-(diethylcarbamoyl)benzoic acid, 2-((Diethylamino)carbonyl)benzoic acid, NSC27432, AC1L5LIP, SureCN1827691, Oprea1_293179, AC1Q5U66, CTK4I5098, AR-1C9033, NSC-27432, AKOS000134446, AG-J-27514, BB 0218592

Molecular Formula: C12H15NO3Molecular Weight: 221.252400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JTRKMJYNFCVDEH-UHFFFAOYSA-N

4166-52-3
2-(ethylureido)-N-methyl-5-(pyridine-3-yl)-1H-benzo[d]imidazole-7-carboxamide (0 suppliers)636581-27-6
2-(Ethynyltetrafluoro-l6-sulfaneyl)pyridine (0 suppliers)2768781-42-4
2-(Etossifenil)-6,7,8,9-tetraidro-(1)benzotieno(2,3-d)-1,3,4-tiadiazolo(3,2-a)pirimidin-5-one (1 supplier)
Compound Structure

Molecular Formula: C19H17N3O2S2Molecular Weight: 383.487180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ICNCKRYDOOMRQP-UHFFFAOYSA-N

88753-90-6
2-(FLUORANTHEN-1-YLMETHYLAMINO)-2-METHYL-PROPANE-1,3-DIOL (3 suppliers)
Compound Structure IUPAC Name: 2-(fluoranthen-1-ylmethylamino)-2-methylpropane-1,3-diol | CAS Registry Number: 129026-41-1
Synonyms: CID149670, 2-((1-Fluoranthenylmethyl)amino)-2-methyl-1,3-propanediol, 1,3-Propanediol, 2-((1-fluoranthenylmethyl)amino)-2-methyl-

Molecular Formula: C21H21NO2Molecular Weight: 319.396940 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: DQFNSGMPYGGURE-UHFFFAOYSA-N

129026-41-1
2-(fluoranthen-1-ylmethylamino)-2-methylpropane-1,3-diol;hydrochloride (1 supplier)
Compound Structure IUPAC Name: 2-(fluoranthen-1-ylmethylamino)-2-methylpropane-1,3-diol;hydrochloride | CAS Registry Number: 133550-85-3
Synonyms: 2-((1-Fluoranthenylmethyl)amino)-2-methyl-1,3-propanediol hydrochloride, 1,3-Propanediol, 2-((1-fluoranthenylmethyl)amino)-2-methyl-, hydrochloride, AC1L3ZKF, AGN-PC-0JMWW3, CHEMBL544750, SCHEMBL9466625, LS-120460, 2-(fluoranthen-1-ylmethylamino)-2-methyl-propane-1,3-diol hydrochloride, 2-(fluoranthen-1-ylmethylamino)-2-methylpropane-1,3-diol hydrochloride, 2-[(fluoranthen-1-ylmethyl)amino]-2-methylpropane-1,3-diol hydrochloride (1:1)

Molecular Formula: C21H22ClNO2Molecular Weight: 355.857880 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: WKOURSXBBKRVPF-UHFFFAOYSA-N

133550-85-3
2-(FLUORANTHEN-2-YLMETHYLAMINO)-2-METHYL-PROPANE-1,3-DIOL HCL E (3 suppliers)
Compound Structure IUPAC Name: 2-(fluoranthen-2-ylmethylamino)-2-methylpropane-1,3-diol hydrochloride | CAS Registry Number: 133550-86-4
Synonyms: CHEBI:645214, CID149675, LS-120461, 2-((2-Fluoranthenylmethyl)amino)-2-methyl-1,3-propanediol hydrochloride, 1,3-Propanediol, 2-((2-fluoranthenylmethyl)amino)-2-methyl-, hydrochloride

Molecular Formula: C21H22ClNO2Molecular Weight: 355.857880 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: HVCZOCZVMUDJFS-UHFFFAOYSA-N

133550-86-4
2-(Fluoranthen-3-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (4 suppliers)
Compound Structure IUPAC Name: 2-fluoranthen-3-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 863878-53-9
Synonyms: Fluoranthene-3-boronic acid pinacol ester, 2-(fluoranthen-3-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, AMTB443, SCHEMBL961673, MolPort-023-219-812, MFCD20527116, AKOS027314050, ZINC169975077, AK298697, BG01040130

Molecular Formula: C22H21BO2Molecular Weight: 328.218 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GECBKKNKRQJNCX-UHFFFAOYSA-N

863878-53-9
2-(fluoranthen-3-ylmethylamino)-2-methylpropane-1,3-diol;hydrochloride (1 supplier)
Compound Structure IUPAC Name: 2-(fluoranthen-3-ylmethylamino)-2-methylpropane-1,3-diol;hydrochloride | CAS Registry Number: 96404-51-2
Synonyms: BW-A 773U, 2-((3-Fluoranthenylmethyl)amino)-2-methyl-1,3-propanediol hydrochloride, 1,3-Propanediol, 2-((3-fluoranthenylmethyl)amino)-2-methyl-, hydrochloride, AC1MIGMP, CHEMBL556004, SCHEMBL10490097, XPSPHVAGYMFPFA-UHFFFAOYSA-N, LS-120462, 2-(fluoranthen-3-ylmethylamino)-2-methylpropane-1,3-diol hydrochloride

Molecular Formula: C21H22ClNO2Molecular Weight: 355.857880 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: XPSPHVAGYMFPFA-UHFFFAOYSA-N

96404-51-2
2-(fluoranthen-7-ylmethylamino)-2-methylpropane-1,3-diol;hydrochloride (1 supplier)
Compound Structure IUPAC Name: 2-(fluoranthen-7-ylmethylamino)-2-methylpropane-1,3-diol;hydrochloride | CAS Registry Number: 96389-48-9
Synonyms: 2-((7-Fluoranthenylmethyl)amino)-2-methyl-1,3-propanediol hydrochloride, 1,3-Propanediol, 2-((7-fluoranthenylmethyl)amino)-2-methyl-, hydrochloride, AC1MI1FB, CHEMBL544984, SCHEMBL10490086, BUDRGNUNZIKAGX-UHFFFAOYSA-N, LS-120463, 2-(fluoranthen-7-ylmethylamino)-2-methylpropane-1,3-diol hydrochloride

Molecular Formula: C21H22ClNO2Molecular Weight: 355.857880 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: BUDRGNUNZIKAGX-UHFFFAOYSA-N

96389-48-9
2-(fluoro-methyl-phosphoryl)oxybutane (1 supplier)
Compound Structure IUPAC Name: 2-[fluoro(methyl)phosphoryl]oxybutane | CAS Registry Number: 352-52-3
Synonyms: 2-Butyl methylphosphonofluoridate, Sec-butyl methylphosphonofluoridate, AC1LAUMK, Phosphonofluoridic acid, methyl-, 1-methylpropyl ester, CTK1C2620, 2-[fluoro(methyl)phosphoryl]oxybutane, 1-Methylpropyl methylphosphonofluoridate, Phosphonofluoridic acid, methyl-, sec-butyl ester

Molecular Formula: C5H12FO2PMolecular Weight: 154.119745 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: INIUKZAEJHEEFF-UHFFFAOYSA-N

352-52-3
2-(FLUORO-METHYL-PHOSPHORYL)OXYPROPANE (2 suppliers)
Compound Structure IUPAC Name: 2-[fluoro(methyl)phosphoryl]oxypropane | CAS Registry Number: 50642-23-4
Synonyms: SARIN, Nerve agent, Sarin II, Trilone 46, IMPF, nchembio.86-comp4, Isopropyl methylfluorophosphate, CCRIS 3416, C4H10FO2P, HSDB 6382, Isopropoxymethylphoshoryl fluoride, Isopropyl methanefluorophosphonate, O-Isopropyl methylphosphonofluoridate, Isopropoxymethylphosphoryl fluoride, Isopropyl methylfluorophosphonate, Isopropyl-methyl-phosphoryl fluoride, o-Isopropylmethyl Phosphonofluoridate, CID7871, CHEBI:609246, Isopropyl methylphosphonofluoridate

Molecular Formula: C4H10FO2PMolecular Weight: 140.093164 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DYAHQFWOVKZOOW-UHFFFAOYSA-N

50642-23-4
2-(fluoromethoxy)-1,3-dimethyl-5-nitrobenzene (1 supplier)1805063-60-8
2-(fluoromethoxy)-1,5-dimethyl-3-nitrobenzene (1 supplier)1803818-07-6
2-(fluoromethoxy)-1-iodo-3,4-dimethoxybenzene (1 supplier)1803737-18-9
2-(fluoromethoxy)-1-iodo-3,5-dimethoxybenzene (1 supplier)1803851-30-0
2-(fluoromethoxy)-3-iodo-1,4-dimethoxybenzene (1 supplier)1803810-74-3
2-(fluoromethoxy)-4-iodo-1,3-dimethoxybenzene (1 supplier)1803857-93-3
2-(fluoromethoxy)-5-iodo-1,3-dimethoxybenzene (1 supplier)1803737-20-3
2-(Fluoromethyl)-1,4-oxazepane (2 suppliers)
Compound Structure IUPAC Name: 2-(fluoromethyl)-1,4-oxazepane | CAS Registry Number: 1781337-57-2
Synonyms: FCH5358530, EN300-252964

Molecular Formula: C6H12FNOMolecular Weight: 133.160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PZHXKIHZYRBWAP-UHFFFAOYSA-N

1781337-57-2
2-(Fluoromethyl)-1,4-oxazepane hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 2-(fluoromethyl)-1,4-oxazepane;hydrochloride | CAS Registry Number: 1909316-21-7
Synonyms: 2-(fluoromethyl)-1,4-oxazepane hydrochloride, AKOS033859201, Z2301438459

Molecular Formula: C6H13ClFNOMolecular Weight: 169.620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RTZCSFIZYKFPDW-UHFFFAOYSA-N

1909316-21-7
2-(fluoromethyl)-1-iodo-3,4-dimethoxybenzene (1 supplier)1803810-85-6
2-(fluoromethyl)-1-iodo-3,5-dimethoxybenzene (1 supplier)1806577-52-5
2-(Fluoromethyl)-1-methyl-1H-imidazole (3 suppliers)
Compound Structure IUPAC Name: 2-(fluoromethyl)-1-methylimidazole | CAS Registry Number: 871507-59-4
Synonyms: SCHEMBL15236207, MolPort-035-758-003, AKOS024465059, AK163893, 1H-Imidazole, 2-(fluoromethyl)-1-methyl-, ST24039653

Molecular Formula: C5H7FN2Molecular Weight: 114.120883 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AVGZLZPDHPUPHK-UHFFFAOYSA-N

871507-59-4
2-(Fluoromethyl)-1-methylpiperazine (0 suppliers)751450-71-2
2-(Fluoromethyl)-1-methylpiperazine dihydrochloride (2 suppliers)
Compound Structure IUPAC Name: 2-(fluoromethyl)-1-methylpiperazine;dihydrochloride | CAS Registry Number: 141108-64-7
Synonyms: 2-(fluoromethyl)-1-methylpiperazine dihydrochloride, SCHEMBL9581445

Molecular Formula: C6H15Cl2FN2Molecular Weight: 205.100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: PPKFTKXBQIEYGQ-UHFFFAOYSA-N

141108-64-7
2-(fluoroMethyl)-1H-Isoindole-1,3(2H)-dione (3 suppliers)
Compound Structure IUPAC Name: 2-(fluoromethyl)isoindole-1,3-dione | CAS Registry Number: 33551-68-7
Synonyms: 1H-Isoindole-1,3(2H)-dione, 2-(fluoromethyl)-, AGN-PC-00NVLX, SureCN3380688, CTK1B1681

Molecular Formula: C9H6FNO2Molecular Weight: 179.147843 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: USTNTDHKYWYBSI-UHFFFAOYSA-N

33551-68-7
2-(fluoromethyl)-2,3-dihydro-1,4-benzodioxine (2 suppliers)
Compound Structure IUPAC Name: 3-(fluoromethyl)-2,3-dihydro-1,4-benzodioxine | CAS Registry Number: 106533-32-8
Synonyms: AKOS024054220, KB-75462, 2-(Fluoromethyl)-2,3-dihydro-1,4-benzodioxine

Molecular Formula: C9H9FO2Molecular Weight: 168.164963 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BOSORSIEBDOTEA-UHFFFAOYSA-N

106533-32-8
2-(fluoromethyl)-2-methylazetidine (3 suppliers)
Compound Structure IUPAC Name: 2-(fluoromethyl)-2-methylazetidine | CAS Registry Number: 1779925-41-5

Molecular Formula: C5H10FNMolecular Weight: 103.140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JWBBAVZREINZDR-UHFFFAOYSA-N

1779925-41-5
2-(Fluoromethyl)-3-(2-methylphenyl)-6-nitro-3H-quinazolin-4-one (7 suppliers)
Compound Structure IUPAC Name: 2-(fluoromethyl)-3-(2-methylphenyl)-6-nitroquinazolin-4-one | CAS Registry Number: 56287-73-1
Synonyms: BRN 0840052, CID63792, LS-140910, TC-060589, (2-(fluoromethyl)-6-nitro-3-o-tolylquinazolin-4(3H)-one), 2-(Fluoromethyl)-3-(2-methylphenyl)-6-nitro-4(3H)-quinazolinone, 4(3H)-Quinazolinone, 2-(fluoromethyl)-3-(2-methylphenyl)-6-nitro-

Molecular Formula: C16H12FN3O3Molecular Weight: 313.283183 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YLWBZTIVGRUKCL-UHFFFAOYSA-N

56287-73-1
2-(FLUOROMETHYL)-3-(PHYTYL)-1,4-NAPHTHOQUIONE 2,3-EPOXIDE (3 suppliers)
Compound Structure IUPAC Name: 1a-(fluoromethyl)-7a-[(E)-3,7,11,15-tetramethylhexadec-2-enyl]naphtho[2,3-b]oxirene-2,7-dione | CAS Registry Number: 122408-83-7
Synonyms: 2-Fmpnqe, CHEBI:178311, CID6439120, 2-(Fluoromethyl)-3-(phytyl)-1,4-naphthoquione 2,3-epoxide, 7a-Fluoromethyl-1a-(3,7,11,15-tetramethyl-hexadec-2-enyl)-1a,7a-dihydro-1-oxa-cyclopropa[b]naphthalene-2,7-dione, Naphth(2,3-b)oxirene-2,7-dione, 1a,7a-dihydro-1a-(fluoromethyl)-7a-(3,7,11,15-tetramethyl-2-hexadecenyl)-

Molecular Formula: C31H45FO3Molecular Weight: 484.685603 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IOBYLHHKZAVEDW-NCELDCMTSA-N

122408-83-7
2-(fluoromethyl)-3-iodo-1,4-dimethoxybenzene (1 supplier)1805064-82-7
2-(Fluoromethyl)-3-methylcyclopentan-1-amine (2 suppliers)
Compound Structure IUPAC Name: 2-(fluoromethyl)-3-methylcyclopentan-1-amine | CAS Registry Number: 1375474-66-0
Synonyms: 2-(fluoromethyl)-3-methylcyclopentan-1-amine, FCH1563082, EN300-99657

Molecular Formula: C7H14FNMolecular Weight: 131.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YIHPBUNUDKWTOO-UHFFFAOYSA-N

1375474-66-0
2-(fluoromethyl)-3-phenylquinazolin-4-one (1 supplier)
Compound Structure IUPAC Name: 2-(fluoromethyl)-3-phenylquinazolin-4-one | CAS Registry Number: 38520-85-3
Synonyms: BRN 0886561, 2-(Fluoromethyl)-3-phenyl-4(3H)-quinazolinone, 4(3H)-Quinazolinone, 2-(fluoromethyl)-3-phenyl-, AGN-PC-0JL5YT, AC1L20D6, CHEMBL3245791, LS-140914, 2-(fluoromethyl)-3-phenylquinazolin-4(3H)-one

Molecular Formula: C15H11FN2OMolecular Weight: 254.259043 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IZXPDYZJYDOFLO-UHFFFAOYSA-N

38520-85-3
2-(FLUOROMETHYL)-3-PHYTYL-1,4-NAPHTHOQUINONE (3 suppliers)
Compound Structure IUPAC Name: 2-(fluoromethyl)-3-(3,7,11,15-tetramethylhexadecyl)naphthalene-1,4-dione | CAS Registry Number: 122408-82-6
Synonyms: FPNQ, CID129715, 2-(Fluoromethyl)-3-phytyl-1,4-naphthoquinone

Molecular Formula: C31H47FO2Molecular Weight: 470.702083 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OTJGSPMUSQGSSM-UHFFFAOYSA-N

122408-82-6
2-(Fluoromethyl)-4,5-dimethylmorpholine (1 supplier)
Compound Structure IUPAC Name: 2-(fluoromethyl)-4,5-dimethylmorpholine | CAS Registry Number: 2059939-50-1

Molecular Formula: C7H14FNOMolecular Weight: 147.190 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HBQPYEVURZSNAK-UHFFFAOYSA-N

2059939-50-1
2-(Fluoromethyl)-4-((trimethylsilyl)ethynyl)thiazole (0 suppliers)
Compound Structure IUPAC Name: 2-[2-(fluoromethyl)-1,3-thiazol-4-yl]ethynyl-trimethylsilane | CAS Registry Number: 945933-40-4
Synonyms: 2-(Fluoromethyl)-4-[(trimethylsilyl)ethynyl]thiazole, 2-(fluoromethyl)-4-(2-(trimethylsilyl)ethynyl)thiazole, MFCD25969414, SY272072, CS-0458143, 2-(Fluoromethyl)-4-(trimethylsilylethynyl)thiazole, 2-fluoromethyl-4-((trimethylsilyl)ethynyl)-1,3-thiazole

Molecular Formula: C9H12FNSSiMolecular Weight: 213.350 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MPSLAORBOHTBIY-UHFFFAOYSA-N

945933-40-4
2-(Fluoromethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-pyridine (2 suppliers)
Compound Structure IUPAC Name: 2-(fluoromethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine | CAS Registry Number: 1220696-61-6
Synonyms: SCHEMBL2427482, 2-(fluoromethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine

Molecular Formula: C12H17BFNO2Molecular Weight: 237.080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IARHJHRCUQVIEL-UHFFFAOYSA-N

1220696-61-6
2-(fluoromethyl)-4-iodo-1,3-dimethoxybenzene (1 supplier)1806356-00-2
2-(Fluoromethyl)-4-methylmorpholine (1 supplier)
Compound Structure IUPAC Name: 2-(fluoromethyl)-4-methylmorpholine | CAS Registry Number: 2060058-54-8

Molecular Formula: C6H12FNOMolecular Weight: 133.160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YMLZMJMGFDYJSA-UHFFFAOYSA-N

2060058-54-8
2-(Fluoromethyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine (0 suppliers)1220696-60-5
2-(fluoromethyl)-5-iodo-1,3-dimethoxybenzene (1 supplier)1803876-53-0
2-(Fluoromethyl)-6-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine (0 suppliers)1321518-09-5
2-(Fluoromethyl)-6-methylmorpholine (1 supplier)
Compound Structure IUPAC Name: 2-(fluoromethyl)-6-methylmorpholine | CAS Registry Number: 2059972-22-2

Molecular Formula: C6H12FNOMolecular Weight: 133.160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZUJQAGOVBUTMDF-UHFFFAOYSA-N

2059972-22-2
2-(fluoromethyl)-6-methylpyridine (1 supplier)
Compound Structure IUPAC Name: 2-(fluoromethyl)-6-methylpyridine | CAS Registry Number: 1025961-81-2
Synonyms: 2-(fluoromethyl)-6-methyl-pyridine, AGN-PC-0N30VF, SCHEMBL7907350, AKOS023600216

Molecular Formula: C7H8FNMolecular Weight: 125.143523 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CFNMDLMCYRBWQV-UHFFFAOYSA-N

1025961-81-2
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