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CHEMICAL products beginning with : 2
160451 to 160500 of 399131 results  Page: << Previous 50 Results 3200 3201 3202 3203 3204 3205 3206 3207 3208 3209 [3210] 3211 3212 3213 3214 3215 3216 3217 3218 3219 3220 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
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 (2 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 (4 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 (1 supplier)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 (2 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
2-(FLUOROMETHYL)-6-NITRO-3-(O-TOLYL)-4(3H)-QUINAZOLINONE (1 supplier)
2-(Fluoromethyl)-7-azaspiro[3.5]nonane (1 supplier)2306270-17-5
2-(Fluoromethyl)-7-azaspiro[3.5]nonane hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 2-(fluoromethyl)-7-azaspiro[3.5]nonane;hydrochloride | CAS Registry Number: 2306270-18-6
Synonyms: starbld0042019, AKOS040805468

Molecular Formula: C9H17ClFNMolecular Weight: 193.690 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GIABVEVRWCUTGW-UHFFFAOYSA-N

2306270-18-6
2-(Fluoromethyl)-7-methylimidazo[1,2-a]pyridine (1 supplier)2814521-80-5
2-(Fluoromethyl)-8-methoxyquinoline-6-carboxylic acid (2 suppliers)2721374-93-0
2-(FLUOROMETHYL)-L-ORNITHINE (2 suppliers)
Compound Structure IUPAC Name: (2S)-2,5-diamino-2-(fluoromethyl)pentanoic acid | CAS Registry Number: 73837-15-7
Synonyms: AG-G-92423, 73800-85-8, Ornithine,2-(fluoromethyl)-, CTK5D8716, 2-(FLUOROMETHYL)-ORNITHINE, AG-G-92598, 2-Fluoromethyl-2,5-diaminopentanoicacid; MFMO; a-Monofluoromethylornithine

Molecular Formula: C6H13FN2O2Molecular Weight: 164.178023 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: PYSFCFGTQFSVRE-ZCFIWIBFSA-N

73837-15-7
2-(FLUOROMETHYL)-ORNITHINE (3 suppliers)
Compound Structure IUPAC Name: 2,5-diamino-2-(fluoromethyl)pentanoic acid | CAS Registry Number: 73800-85-8
Synonyms: 2-Fluoromethylornithine, Monofluoromethylornithine, alpha-Fluoromethylornithine, Ornithine, 2-(fluoromethyl)-, CHEBI:158843, MolPort-006-823-185, CID126431, 2,5-Diamino-2-fluoromethyl-pentanoic acid

Molecular Formula: C6H13FN2O2Molecular Weight: 164.178023 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: PYSFCFGTQFSVRE-UHFFFAOYSA-N

73800-85-8
2-(Fluoromethyl)azetidine (2 suppliers)
Compound Structure IUPAC Name: 2-(fluoromethyl)azetidine | CAS Registry Number: 1638920-46-3
Synonyms: SB40956, CS-0184177, EN300-1719999

Molecular Formula: C4H8FNMolecular Weight: 89.110 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FJEHOKRORRMMCC-UHFFFAOYSA-N

1638920-46-3
2-(Fluoromethyl)azetidine hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 2-(fluoromethyl)azetidine;hydrochloride | CAS Registry Number: 1638768-86-1
Synonyms: SCHEMBL489330, 2-(FLUOROMETHYL)AZETIDINE HCL, 2-(fluoromethyl)azetidinehydrochloride, AKOS027252367, AK201053

Molecular Formula: C4H9ClFNMolecular Weight: 125.571 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CXQHZWCADAZCLW-UHFFFAOYSA-N

1638768-86-1
2-(fluoromethyl)azetidine; trifluoroacetic acid (7 suppliers)
Compound Structure IUPAC Name: 2-(fluoromethyl)azetidine;2,2,2-trifluoroacetic acid | CAS Registry Number: 2227206-76-8
Synonyms: 2-(Fluoromethyl)azetidine 2,2,2-trifluoroacetate

Molecular Formula: C6H9F4NO2Molecular Weight: 203.137 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: UYIMXDUXSJWJOJ-UHFFFAOYSA-N

2227206-76-8
2-(Fluoromethyl)benzaldehyde (1 supplier)158884-45-8
2-(fluoromethyl)benzenamine (6 suppliers)
Compound Structure IUPAC Name: 2-(fluoromethyl)aniline | CAS Registry Number: 511230-96-9
Synonyms: Benzenamine, 2-(fluoromethyl)- (9CI), AGN-PC-022IAW, SureCN1357592, Benzenamine, 2-(fluoromethyl)-, CTK1G7963, AKOS015995201, AG-F-72558, RP19632

Molecular Formula: C7H8FNMolecular Weight: 125.143523 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XUPCRFCPXDLPAW-UHFFFAOYSA-N

511230-96-9
2-(Fluoromethyl)benzene-1-sulfonyl chloride (3 suppliers)
Compound Structure IUPAC Name: 2-(fluoromethyl)benzenesulfonyl chloride | CAS Registry Number: 1783925-97-2
Synonyms: 2-(fluoromethyl)benzene-1-sulfonyl chloride, SCHEMBL5183551

Molecular Formula: C7H6ClFO2SMolecular Weight: 208.640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CVFPBQPRNOFIMX-UHFFFAOYSA-N

1783925-97-2
2-(Fluoromethyl)benzoic acid (3 suppliers)
Compound Structure IUPAC Name: 2-(fluoromethyl)benzoic acid | CAS Registry Number: 1378842-38-6
Synonyms: alpha-fluorotoluic acid, SCHEMBL4836702, ZINC107280437, FCH1238564, EN300-217479

Molecular Formula: C8H7FO2Molecular Weight: 154.140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ODZRWXLKQLEWTR-UHFFFAOYSA-N

1378842-38-6
2-(Fluoromethyl)cyclobutan-1-amine hydrochloride (1 supplier)2503206-91-3
2-(fluoromethyl)cyclobutane-1-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 2-(fluoromethyl)cyclobutane-1-carboxylic acid | CAS Registry Number: 1421602-02-9
Synonyms: MolPort-023-313-160, AKOS024124389, FCH1632077, EN300-111191

Molecular Formula: C6H9FO2Molecular Weight: 132.134 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JSBNCJNDZUIZTP-UHFFFAOYSA-N

1421602-02-9
2-(Fluoromethyl)cyclohexane-1-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 2-(fluoromethyl)cyclohexane-1-carboxylic acid | CAS Registry Number: 1421603-44-2
Synonyms: 2-(fluoromethyl)cyclohexane-1-carboxylic acid, AKOS026729247, FCH1632083, EN300-111209

Molecular Formula: C8H13FO2Molecular Weight: 160.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UDAJCYNJLLPJCQ-UHFFFAOYSA-N

1421603-44-2
2-(Fluoromethyl)cyclopentane-1-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 2-(fluoromethyl)cyclopentane-1-carboxylic acid | CAS Registry Number: 1421602-54-1
Synonyms: 2-(fluoromethyl)cyclopentane-1-carboxylic acid, AKOS024124713, FCH1632080, EN300-111205

Molecular Formula: C7H11FO2Molecular Weight: 146.161 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MGOTVJGSPFSCDC-UHFFFAOYSA-N

1421602-54-1
2-(Fluoromethyl)cyclopropane-1-carboxylic acid (5 suppliers)
Compound Structure IUPAC Name: 2-(fluoromethyl)cyclopropane-1-carboxylic acid | CAS Registry Number: 1314960-53-6
Synonyms: 2-(fluoromethyl)cyclopropane-1-carboxylic acid, AKOS006385255

Molecular Formula: C5H7FO2Molecular Weight: 118.110 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UGMUWEAHMRSJRQ-UHFFFAOYSA-N

1314960-53-6
2-(FLUOROMETHYL)DEHYDROORNITHINE ETHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: ethyl (E)-2,5-diamino-2-(fluoromethyl)pent-3-enoate | CAS Registry Number: 97501-15-0
Synonyms: Mdl 72430, Mdl-72430, CID6438751, 2-(Fluoromethyl)dehydroornithine ethyl ester, 3-Pentenoic acid, 2,5-diamino-2-(fluoromethyl)-, ethyl ester

Molecular Formula: C8H15FN2O2Molecular Weight: 190.215303 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RQVGWIPBGFYUQU-ONEGZZNKSA-N

97501-15-0
2-(FLUOROMETHYL)DEHYDROORNITHINE METHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: methyl (E)-2,5-diamino-2-(fluoromethyl)pent-3-enoate | CAS Registry Number: 96681-91-3
Synonyms: MFMOme, Mdl 72403, Mdl-72403, AIDS030966, AIDS-030966, CID6438668, 2-(Fluoromethyl)dehydroornithine methyl ester, Methyl, 2-fluoromethyl-2,5-diamino-3-pentenoate, alpha-Monofluoromethyldehydroornithine methyl ester, .alpha.-monofluoromethyldehydroornithine methyl ester, 2,5-Diamino-2-(fluoromethyl)-3-pentenoic acid methyl ester, 3-Pentenoic acid, 2,5-diamino-2-(fluoromethyl)-, methyl ester, 107742-04-1

Molecular Formula: C7H13FN2O2Molecular Weight: 176.188723 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KIQXCFBLXGRXPY-NSCUHMNNSA-N

96681-91-3
2-(Fluoromethyl)morpholine (2 suppliers)
Compound Structure IUPAC Name: 2-(fluoromethyl)morpholine | CAS Registry Number: 737730-98-2
Synonyms: 2-(fluoromethyl)morpholine, Morpholine, 2-(fluoromethyl)-, 2-fluoromethylmorpholine, SCHEMBL4305261

Molecular Formula: C5H10FNOMolecular Weight: 119.140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RZDBTESSDPWAMG-UHFFFAOYSA-N

737730-98-2
2-(Fluoromethyl)morpholine hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 2-(fluoromethyl)morpholine;hydrochloride | CAS Registry Number: 144053-94-1
Synonyms: 2-(fluoromethyl)morpholine hydrochloride, SCHEMBL3130659, HUCUJVCNAGVDMK-UHFFFAOYSA-N, MolPort-039-241-629, 2-Fluoromethylmorpholine hydrochloride, Z2301438487

Molecular Formula: C5H11ClFNOMolecular Weight: 155.597 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HUCUJVCNAGVDMK-UHFFFAOYSA-N

144053-94-1
2-(Fluoromethyl)oxazole-4-carboxylic acid (5 suppliers)
Compound Structure IUPAC Name: 2-(fluoromethyl)-1,3-oxazole-4-carboxylic acid | CAS Registry Number: 1310351-11-1
Synonyms: 4-Oxazolecarboxylicacid,2-(fluoromethyl)-, SCHEMBL1972922, CKNXBVMLMZSEOM-UHFFFAOYSA-N, AKOS024195310, 2-fluoromethyl-oxazole-4-carboxylic acid, AK329704

Molecular Formula: C5H4FNO3Molecular Weight: 145.089 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CKNXBVMLMZSEOM-UHFFFAOYSA-N

1310351-11-1
2-(Fluoromethyl)piperidine (11 suppliers)
Compound Structure IUPAC Name: 2-(fluoromethyl)piperidine;hydrochloride | CAS Registry Number: 886216-73-5
Synonyms: 2-(fluoromethyl)piperidine hydrochloride, HT464, AKOS015907397, RP08594, FT-0684679, I14-20355, 886216-73-5 2-(fluoromethyl)piperidine hydrochloride

Molecular Formula: C6H13ClFNMolecular Weight: 153.625523 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: TZEPUTKZDWKKRR-UHFFFAOYSA-N

886216-73-5
2-(Fluoromethyl)piperidine hydrochloride (8 suppliers)
Compound Structure IUPAC Name: 2-(fluoromethyl)piperidine;hydrochloride | CAS Registry Number: 1638768-87-2
Synonyms: 2-(fluoromethyl)piperidine hydrochloride, 886216-73-5, (R)-2-(Fluoromethyl)piperidine hydrochloride, HT464, 2-(fluoromethyl)piperidinehydrochloride, AKOS015907397, SB11460, CS-0055507, FT-0684679, J-506423, 886216-73-5 2-(fluoromethyl)piperidine hydrochloride, F9994-8331

Molecular Formula: C6H13ClFNMolecular Weight: 153.620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: TZEPUTKZDWKKRR-UHFFFAOYSA-N

1638768-87-2
2-(fluoromethyl)pyridin-3-amine (1 supplier)1935428-45-7
2-(Fluoromethyl)pyrimidin-5-ol (7 suppliers)
Compound Structure IUPAC Name: 2-(fluoromethyl)pyrimidin-5-ol | CAS Registry Number: 1391733-75-7
Synonyms: 2-(FLUOROMETHYL)PYRIMIDIN-5-OL, MFCD23378495, ZINC91305881, AKOS027255592, AK207247, AM806483

Molecular Formula: C5H5FN2OMolecular Weight: 128.106 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YQUCGXDIYLBEOA-UHFFFAOYSA-N

1391733-75-7
2-(Fluoromethyl)pyrrolidine (5 suppliers)
2-(Fluoromethyl)pyrrolidine hydrochloride (5 suppliers)
Compound Structure IUPAC Name: 2-(fluoromethyl)pyrrolidine;hydrochloride | CAS Registry Number: 1781050-17-6
Synonyms: SCHEMBL2886007, CTK8E3429, AKOS015849278, SB13036, TR-025146, I11-849, Z2216711551

Molecular Formula: C5H11ClFNMolecular Weight: 139.600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AUADADXQUIBHDA-UHFFFAOYSA-N

1781050-17-6
2-(Fluorosulfonyl)-2,3,3,3-tetrafluoropropionyl fluoride (4 suppliers)
Compound Structure IUPAC Name: 2,3,3,3-tetrafluoro-2-fluorosulfonylpropanoyl fluoride | CAS Registry Number: 754-41-6
Synonyms: CTK2G9008, KB-87098, 2,3,3,3-tetrafluoro-2-fluorosulfonylpropanoyl fluoride, 2,3,3,3-tetrafluoro-2-(fluorosulfonyl)propanoyl fluoride, Propanoyl fluoride, 2,3,3,3-tetrafluoro-2-(fluorosulfonyl)-

Molecular Formula: C3F6O3SMolecular Weight: 230.085719 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: GNXIPZJHEFTGNR-UHFFFAOYSA-N

754-41-6
2-(Fluorosulfonyl)benzoic acid (1 supplier)
Compound Structure IUPAC Name: 2-fluorosulfonylbenzoic acid | CAS Registry Number: 339-87-7
Synonyms: 2-fluorosulfonylbenzoic acid, SCHEMBL4743262

Molecular Formula: C7H5FO4SMolecular Weight: 204.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FHYFFQJSYIHOJP-UHFFFAOYSA-N

339-87-7
2-(Fluorosulfonyl)Difluoroacetyl Fluoride (5 suppliers)
Compound Structure IUPAC Name: 2,2-difluoro-2-fluorosulfonylacetyl fluoride | CAS Registry Number: 677-67-8
Synonyms: CID69614, Difluoro(fluorosulphonyl)acetyl fluoride, EINECS 211-642-8, Acetyl fluoride, difluoro(fluorosulfonyl)-, Acetyl fluoride, 2,2-difluoro-2-(fluorosulfonyl)-

Molecular Formula: C2F4O3SMolecular Weight: 180.078213 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: YIHXQSQQJBEAKK-UHFFFAOYSA-N

677-67-8
2-(FMOC-3-TERT-BUTOXYPROPYL-AMINO)-ACETIC ACID (1 supplier)
2-(Fmoc-amino)-2-(1,1-dioxo-4-tetrahydrothiopyranyl)acetic Acid (7 suppliers)
Compound Structure IUPAC Name: 2-(1,1-dioxothian-4-yl)-2-(9H-fluoren-9-ylmethoxycarbonylamino)acetic acid | CAS Registry Number: 369402-98-2
Synonyms: AB12398, AK-83967, N-FMOC-AMINO-4-(1,1-DIOXO-TETRAHYDROTHIOPYRANYL)ACETIC ACID, 2-(FMOC-AMINO)-2-(1,1-DIOXO-4-TETRAHYDROTHIOPYRANYL)ACETIC ACID, (1,1-DIOXIDOTETRAHYDRO-2H-THIOPYRAN-4-YL)[[(9H-FLUOREN-9-YLMETHOXY)CARBONYL]AMINO]ACETIC ACID, (1,1-DIOXO-HEXAHYDRO-THIOPYRAN-4-YL)-[(9H-FLUOREN-9-YLMETHOXYCARBONYLAMINO)]-ACETIC ACID, 2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-(1,1-dioxidotetrahydro-2H-thiopyran-4-yl)acetic acid, 2H-THIOPYRAN-4-ACETIC ACID, ALPHA-[[(9H-FLUOREN-9-YLMETHOXY)CARBONYL]AMINO]TETRAHYDRO-, 1,1-DIOXIDE

Molecular Formula: C22H23NO6SMolecular Weight: 429.486120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: CFGFSMGWGYVIDH-UHFFFAOYSA-N

369402-98-2
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