1-(2,2-DIFLUORO-1,3-BENZODIOXOL-4-YL)ETHYLAMINE,1-(2,2-DIFLUORO-1,3-BENZODIOXOL-4-YL)METHYLAMINE Suppliers & Manufacturers

CHEMICAL products beginning with : 1

100951 to 101000 of 357903 results Page:

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PRODUCT NAME

CAS Registry Number

1-(2,2-DIFLUORO-1,3-BENZODIOXOL-4-YL)ETHYLAMINE (0 suppliers)

1-(2,2-DIFLUORO-1,3-BENZODIOXOL-4-YL)METHYLAMINE (0 suppliers)

1-(2,2-DIFLUORO-1,3-BENZODIOXOL-4-YL)PROPYL-2-AMINE (0 suppliers)

1-(2,2-Difluoro-1,3-benzodioxol-5-yl)cyclobutanamine (2 suppliers)

IUPAC Name: 1-(2,2-difluoro-1,3-benzodioxol-5-yl)cyclobutan-1-amine | CAS Registry Number: 1314696-88-2
Synonyms: MFCD19699761, SY226755

Molecular Formula:	C₁₁H₁₁F₂NO₂	Molecular Weight:	227.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YHPODAKZLGKRPI-UHFFFAOYSA-N

1314696-88-2

1-(2,2-Difluoro-1,3-benzodioxol-5-yl)cyclobutanecarbonitrile (3 suppliers)

IUPAC Name: 1-(2,2-difluoro-1,3-benzodioxol-5-yl)cyclobutane-1-carbonitrile | CAS Registry Number: 1314748-31-6
Synonyms: MFCD19697918, SY226752

Molecular Formula:	C₁₂H₉F₂NO₂	Molecular Weight:	237.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: PHUHQEMDTRKMIE-UHFFFAOYSA-N

1314748-31-6

1-(2,2-Difluoro-1,3-benzodioxol-5-yl)cyclobutanecarboxylic Acid (3 suppliers)

IUPAC Name: 1-(2,2-difluoro-1,3-benzodioxol-5-yl)cyclobutane-1-carboxylic acid | CAS Registry Number: 1314666-16-4
Synonyms: 1-(2,2-difluoro-2H-1,3-benzodioxol-5-yl)cyclobutane-1-carboxylic acid, MFCD19698818, SB12927, SY226753, 1-(2,2-difluoro-2H-1,3-benzodioxol-5-yl)cyclobutane-1-carboxylicacid

Molecular Formula:	C₁₂H₁₀F₂O₄	Molecular Weight:	256.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: RBMUVCNDNMLWAY-UHFFFAOYSA-N

1314666-16-4

1-(2,2-Difluoro-1,3-benzodioxol-5-yl)cyclobutanemethanamine (3 suppliers)

IUPAC Name: [1-(2,2-difluoro-1,3-benzodioxol-5-yl)cyclobutyl]methanamine | CAS Registry Number: 1891487-51-6
Synonyms: MFCD31657882, SY226756

Molecular Formula:	C₁₂H₁₃F₂NO₂	Molecular Weight:	241.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UEBRGXDULKIZTF-UHFFFAOYSA-N

1891487-51-6

1-(2,2-Difluoro-1,3-benzodioxol-5-yl)cyclopentanamine (1 supplier)

IUPAC Name: 1-(2,2-difluoro-1,3-benzodioxol-5-yl)cyclopentan-1-amine | CAS Registry Number: 1704097-21-1
Synonyms: MFCD31657884, SY226761

Molecular Formula:	C₁₂H₁₃F₂NO₂	Molecular Weight:	241.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QQBPMFZHIBMKJS-UHFFFAOYSA-N

1704097-21-1

1-(2,2-Difluoro-1,3-benzodioxol-5-yl)cyclopentanecarbonitrile (3 suppliers)

IUPAC Name: 1-(2,2-difluoro-1,3-benzodioxol-5-yl)cyclopentane-1-carbonitrile | CAS Registry Number: 2119512-46-6
Synonyms: SCHEMBL21820651, MFCD31653102, SY226760

Molecular Formula:	C₁₃H₁₁F₂NO₂	Molecular Weight:	251.230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: LVCTVMJNQCJBDC-UHFFFAOYSA-N

2119512-46-6

1-(2,2-Difluoro-1,3-benzodioxol-5-yl)cyclopentanemethanamine (3 suppliers)

IUPAC Name: [1-(2,2-difluoro-1,3-benzodioxol-5-yl)cyclopentyl]methanamine | CAS Registry Number: 1897044-10-8
Synonyms: MFCD31657885, SY226762

Molecular Formula:	C₁₃H₁₅F₂NO₂	Molecular Weight:	255.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GIMVBWVQDKJGEM-UHFFFAOYSA-N

1897044-10-8

1-(2,2-difluoro-1,3-benzodioxol-5-yl)cyclopropan-1-amine (6 suppliers)

IUPAC Name: 1-(2,2-difluoro-1,3-benzodioxol-5-yl)cyclopropan-1-amine | CAS Registry Number: 1196157-40-0
Synonyms: AKOS022925107, AB69557, 1-(2,2-DIFLUORO-1,3-BENZODIOXOL-5-YL)CYCLOPROPAN-1-AMINE, 1-(2,2-DIFLUORO-BENZO[1,3]DIOXOL-5-YL)-CYCLOPROPYLAMINE, 1-(2,2-DIFLUOROBENZO[D][1,3]DIOXOL-5-YL)CYCLOPROPANAMINE

Molecular Formula:	C₁₀H₉F₂NO₂	Molecular Weight:	213.180766 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QLRXSZRQVDKVOA-UHFFFAOYSA-N

1196157-40-0

1-(2,2-Difluoro-1,3-benzodioxol-5-yl)cyclopropane-2,2,3,3-d4-carbonitrile (2 suppliers)

1961281-88-8

1-(2,2-Difluoro-1,3-benzodioxol-5-yl)cyclopropane-2,2,3,3-d4-carboxylic Acid (2 suppliers)

1961281-89-9

1-(2,2-DIFLUORO-1,3-BENZODIOXOL-5-YL)ETHYLAMINE (0 suppliers)

1-(2,2-DIFLUORO-1,3-BENZODIOXOL-5-YL)METHYLAMINE (0 suppliers)

1-(2,2-DIFLUORO-1,3-BENZODIOXOL-5-YL)PROPYL-2-AMINE (0 suppliers)

1-(2,2-DIFLUORO-1-HYDROXYETHYL)ADANMANTANE (0 suppliers)

1-(2,2-difluoro-1-methylcyclopropyl)-n-methylmethanamine (0 suppliers)

IUPAC Name: 1-(2,2-difluoro-1-methylcyclopropyl)-N-methylmethanamine | CAS Registry Number: 2012664-82-1
Synonyms: 1-(2,2-difluoro-1-methylcyclopropyl)-N-methylmethanamine, AKOS026716819, F2147-4022

Molecular Formula:	C₆H₁₁F₂N	Molecular Weight:	135.150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NEZMFGIUCKHIMR-UHFFFAOYSA-N

2012664-82-1

1-(2,2-DIFLUORO-1-PHENYLVINYL)-2-TRIFLUOROMETHYLBENZENE (0 suppliers)

1-(2,2-DIFLUORO-1-PHENYLVINYL)-3-NITROBENZENE (0 suppliers)

1-(2,2-DIFLUORO-1-PHENYLVINYL)-4-FLUOROBENZENE (4 suppliers)

IUPAC Name: 1-(2,2-difluoro-1-phenylethenyl)-4-fluorobenzene | CAS Registry Number: 569-72-2
Synonyms: 1-(2,2-DIFLUORO-1-PHENYL-VINYL)-4-FLUORO-BENZENE, AGN-PC-00B8X6, CTK1G8438, AKOS015965860, AG-C-19793, Benzene, 1-(2,2-difluoro-1-phenylethenyl)-4-fluoro-

Molecular Formula:	C₁₄H₉F₃	Molecular Weight:	234.216470 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ANXOZOZWHNFHPZ-UHFFFAOYSA-N

569-72-2

1-(2,2-DIFLUORO-1-PHENYLVINYL)-4-METHOXYBENZENE (0 suppliers)

1-(2,2-DIFLUORO-1-PHENYLVINYL)NAPHTHALENE (0 suppliers)

1-(2,2-Difluoro-2-(4-fluorophenyl)ethyl)piperidin-4-amine (0 suppliers)

1961320-13-7

1-(2,2-Difluoro-2-(5-fluoropyridin-2-yl)ethyl)piperidin-4-amine (0 suppliers)

1886989-54-3

1-(2,2-Difluoro-2-p-tolylethyl)piperidin-4-amine (0 suppliers)

1886989-98-5

1-(2,2-Difluoro-2-phenylethyl)piperazine (0 suppliers)

189298-26-8

1-(2,2-difluoro-2H-1,3-benzodioxol-4-yl)-N-{1-[(2R)-2,3-dihydroxypropyl]-6-fluoro-2-(1-hydroxy-2-methylpropan-2-yl)-1H-indol-5-yl}cyclopropane-1-carboxamide (1 supplier)

IUPAC Name: 1-(2,2-difluoro-1,3-benzodioxol-4-yl)-N-[1-[(2R)-2,3-dihydroxypropyl]-6-fluoro-2-(1-hydroxy-2-methylpropan-2-yl)indol-5-yl]cyclopropane-1-carboxamide | CAS Registry Number: 1419101-35-1
Synonyms: (R)-1-(2,2-difluorobenzo[d][1,3]dioxol-4-yl)-N-(1-(2,3-dihydroxypropyl)-6-fluoro-2-(1-hydroxy-2-methylpropan-2-yl)-1H-indol-5-yl)cyclopropanecarboxamide, AK171849, MFCD23106387, ZINC95743504, AKOS025289940, PB39149

Molecular Formula:	C₂₆H₂₇F₃N₂O₆	Molecular Weight:	520.505 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: NXDMCSXKTNIDTQ-OAHLLOKOSA-N

1419101-35-1

1-(2,2-Difluoro-2H-1,3-benzodioxol-5-yl)cyclopropane-1-carbaldehyde (1 supplier)

2167178-27-8

1-(2,2-Difluoro-2H-1,3-benzodioxol-5-yl)ethan-1-amine (2 suppliers)

IUPAC Name: 1-(2,2-difluoro-1,3-benzodioxol-5-yl)ethanamine | CAS Registry Number: 1270540-05-0
Synonyms: 1-(2,2-difluoro-2H-1,3-benzodioxol-5-yl)ethan-1-amine, SCHEMBL20559520, A1-13833

Molecular Formula:	C₉H₉F₂NO₂	Molecular Weight:	201.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HGZYJRRTOSMVSB-UHFFFAOYSA-N

1270540-05-0

1-(2,2-difluoro-2H-1,3-benzodioxol-5-yl)methanamine hydrochloride (1 supplier)

IUPAC Name: (2,2-difluoro-1,3-benzodioxol-5-yl)methanamine;hydrochloride | CAS Registry Number: 903556-76-3
Synonyms: (2,2-difluoro-2H-1,3-benzodioxol-5-yl)methanamine hydrochloride, SCHEMBL3750451

Molecular Formula:	C₈H₈ClF₂NO₂	Molecular Weight:	223.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DABZZRYUDTWXSN-UHFFFAOYSA-N

903556-76-3

1-(2,2-difluoro-3,3-dimethylcyclopropyl)-n-methylmethanamine (0 suppliers)

2092794-37-9

1-(2,2-Difluoro-3-phenylbicyclo[1.1.1]pentan-1-yl)ethan-1-one (2 suppliers)

2731014-38-1

1-(2,2-Difluoro-benzo[1,3]dioxol-5-yl)-cyclopropanecarboxylic acid (12 suppliers)

IUPAC Name: 1-(2,2-difluoro-1,3-benzodioxol-5-yl)cyclopropane-1-carboxylic acid | CAS Registry Number: 862574-88-7
Synonyms: EN002681

Molecular Formula:	C₁₁H₈F₂O₄	Molecular Weight:	242.175626 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: IELWGOUPQRHXLS-UHFFFAOYSA-N

862574-88-7

1-(2,2-DIFLUORO-ETHYL)-1H-[1,2,3]TRIAZOL-4-YLAMINE (2 suppliers)

IUPAC Name: 1-(2,2-difluoroethyl)triazol-4-amine | CAS Registry Number: 1443291-47-1
Synonyms: 1-(2,2-Difluoro-ethyl)-1H-[1,2,3]triazol-4-ylamine, 1-(2,2-Difluoroethyl)triazol-4-amine, ZINC86491404, AKOS018086535, 1-(2,2-difluoroethyl)-1H-1,2,3-triazol-4-amine

Molecular Formula:	C₄H₆F₂N₄	Molecular Weight:	148.110 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SVRPESGMNBVOQD-UHFFFAOYSA-N

1443291-47-1

1-(2,2-DIFLUORO-ETHYL)-3-METHOXY-1H-PYRAZOL-4-YLAMINE HYDROCHLORIDE (0 suppliers)

1-(2,2-Difluoro-ethyl)-4-ethynyl-1h-pyrazole (5 suppliers)

IUPAC Name: 1-(2,2-difluoroethyl)-4-ethynylpyrazole | CAS Registry Number: 1855890-49-1
Synonyms: 1-(2,2-difluoroethyl)-4-ethynyl-1H-pyrazole, 1-(2,2-DIFLUORO-ETHYL)-4-ETHYNYL-1H-PYRAZOLE, MFCD29060627, AKOS030247734, ZINC253403472, SY261858, F2147-7779

Molecular Formula:	C₇H₆F₂N₂	Molecular Weight:	156.130 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PYGXXQOBZUZYHQ-UHFFFAOYSA-N

1855890-49-1

1-(2,2-Difluoro-ethyl)-4-iodo-1h-pyrazole (3 suppliers)

IUPAC Name: 1-(2,2-difluoroethyl)-4-iodopyrazole | CAS Registry Number: 1344078-17-6
Synonyms: 1-(2,2-Difluoro-ethyl)-4-iodo-1H-pyrazole, 1-(2,2-difluoroethyl)-4-iodo-1H-pyrazole, SCHEMBL20516896, MFCD20327588, SBB074028, ZINC70679654, AKOS013754097, MCULE-2326862042, 1-(2,2-difluoroethyl)-4-iodopyrazole, SY263019, A1-02520, F2147-7784

Molecular Formula:	C₅H₅F₂IN₂	Molecular Weight:	258.010 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RMSRTVCUCSNIPK-UHFFFAOYSA-N

1344078-17-6

1-(2,2-Difluoro-ethyl)-piperazine 2HCl (6 suppliers)

IUPAC Name: 1-(2,2-difluoroethyl)piperazine;dihydrochloride | CAS Registry Number: 1225276-98-1
Synonyms: SCHEMBL2326262, MolPort-035-708-804, ZX-RL006704, AKOS024395252, MCULE-7487965506, PC410091, 1-(2,2-difluoroethyl)piperazine dihydrochloride

Molecular Formula:	C₆H₁₄Cl₂F₂N₂	Molecular Weight:	223.089 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: GSQXYVLILCFUHR-UHFFFAOYSA-N

1225276-98-1

1-(2,2-Difluoro-ethyl)-piperazine hydrochloride (4 suppliers)

IUPAC Name: 1-(2,2-difluoroethyl)piperazine;hydrochloride | CAS Registry Number: 184042-64-6
Synonyms: 1-(2,2-difluoroethyl)piperazine hydrochloride, SCHEMBL7417896, MolPort-016-580-234, UIPKZIHTUUDTHI-UHFFFAOYSA-N, AKOS026672046, AK193881, 1-(2,2-difluoroethyl)piperazine;hydrochloride

Molecular Formula:	C₆H₁₃ClF₂N₂	Molecular Weight:	186.631 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UIPKZIHTUUDTHI-UHFFFAOYSA-N

184042-64-6

1-(2,2-Difluoro-ethyl)-piperidin-4-ylamine (5 suppliers)

IUPAC Name: 1-(2,2-difluoroethyl)piperidin-4-amine | CAS Registry Number: 1119499-74-9
Synonyms: 1-(2,2-difluoroethyl)piperidin-4-amine, 1-(2,2-difluoroethyl)-4-piperidylamine, SBB026638, AC1Q53H6, SCHEMBL1693823, CTK7B7141, MolPort-006-309-951, STK400233, ZINC22637835, AKOS005168648, MCULE-8642327716, ST45135330, EN300-59999, A1-03360, Z969563012

Molecular Formula:	C₇H₁₄F₂N₂	Molecular Weight:	164.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GNQSOMJHGLZMJE-UHFFFAOYSA-N

1119499-74-9

1-(2,2-Difluoro-propyl)-[1,4]diazepane (0 suppliers)

IUPAC Name: 1-(2,2-difluoropropyl)-1,4-diazepane | CAS Registry Number: 1782306-19-7
Synonyms: A1-07223

Molecular Formula:	C₈H₁₆F₂N₂	Molecular Weight:	178.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GVLYVHXTHMPWNQ-UHFFFAOYSA-N

1782306-19-7

1-(2,2-DIFLUOROACETYL)-4-METHYL-PIPERAZINE (4 suppliers)

IUPAC Name: 2,2-difluoro-1-(4-methylpiperazin-1-yl)ethanone | CAS Registry Number: 121412-30-4
Synonyms: Ethanone,2,2-difluoro-1-(4-methyl-1-piperazinyl)-, ACMC-1C6QA, CTK4B2348, AG-D-46486, Piperazine,1-(2,2-difluoroacetyl)-4-methyl- (9CI)

Molecular Formula:	C₇H₁₂F₂N₂O	Molecular Weight:	178.179786 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SWEXQSFJJXSYLB-UHFFFAOYSA-N

121412-30-4

1-(2,2-Difluorobenzo[1,3]dioxol-4-ylmethyl)-piperazine (1 supplier)

1892266-36-2

1-(2,2-Difluorobenzo[1,3]dioxol-5-ylmethyl)piperazine dihydrochloride (0 suppliers)

IUPAC Name: 1-[(2,2-difluoro-1,3-benzodioxol-5-yl)methyl]piperazine;dihydrochloride | CAS Registry Number: 2206243-25-4
Synonyms: SB18102, A1-03522, 1-(2,2-Difluoro-benzo[1,3]dioxol-5-ylmethyl)-piperazine dihydrochloride, 1-[(2,2-difluoro-2H-1,3-benzodioxol-5-yl)methyl]piperazine dihydrochloride, 1640297-17-1

Molecular Formula:	C₁₂H₁₆Cl₂F₂N₂O₂	Molecular Weight:	329.170 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: CQRRRQCYIFBXQT-UHFFFAOYSA-N

2206243-25-4

1-(2,2-DIFLUOROBENZO[D][1,3]DIOXOL-4-YL)-2,2-DIMETHYLPROPAN-1-AMINE (2 suppliers)

IUPAC Name: 1-(2,2-difluoro-1,3-benzodioxol-4-yl)-2,2-dimethylpropan-1-amine | CAS Registry Number: 1391311-31-1
Synonyms: (R)-1-(2,2-DIFLUOROBENZO[D][1,3]DIOXOL-4-YL)-2,2-DIMETHYLPROPAN-1-AMINE, (S)-1-(2,2-DIFLUOROBENZO[D][1,3]DIOXOL-4-YL)-2,2-DIMETHYLPROPAN-1-AMINE

Molecular Formula:	C₁₂H₁₅F₂NO₂	Molecular Weight:	243.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ULWRJXXBHNYIFF-UHFFFAOYSA-N

1391311-31-1

1-(2,2-Difluorobenzo[d][1,3]dioxol-4-yl)ethan-1-amine (2 suppliers)

1270368-20-1

1-(2,2-Difluorobenzo[d][1,3]dioxol-4-yl)ethan-1-amine hydrochloride (3 suppliers)

IUPAC Name: 1-(2,2-difluoro-1,3-benzodioxol-4-yl)ethanamine;hydrochloride | CAS Registry Number: 2135332-32-8
Synonyms: 1-(2,2-DIFLUOROBENZO[D][1,3]DIOXOL-4-YL)ETHAN-1-AMINE HCL, AK670782, AK670784, A1-13840, (1S)-1-(2,2-difluoro-1,3-benzodioxol-4-yl)ethanamine;hydrochloride

Molecular Formula:	C₉H₁₀ClF₂NO₂	Molecular Weight:	237.630 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DUXCNXPNMSAOOM-UHFFFAOYSA-N

2135332-32-8

1-(2,2-DIFLUOROBENZO[D][1,3]DIOXOL-4-YL)PROPAN-1-AMINE (3 suppliers)

IUPAC Name: 1-(2,2-difluoro-1,3-benzodioxol-4-yl)propan-1-amine | CAS Registry Number: 1270555-98-0
Synonyms: (R)-1-(2,2-DIFLUOROBENZO[D][1,3]DIOXOL-4-YL)PROPAN-1-AMINE, (S)-1-(2,2-DIFLUOROBENZO[D][1,3]DIOXOL-4-YL)PROPAN-1-AMINE, 1212890-59-9, 1213956-50-3

Molecular Formula:	C₁₀H₁₁F₂NO₂	Molecular Weight:	215.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ISJFILCRQRVAHY-UHFFFAOYSA-N

1270555-98-0

1-(2,2-Difluorobenzo[d][1,3]dioxol-5-yl)-N-(8-fluoro-2-hydroxy-4-(hydroxymethyl)-1,1-dimethyl-1,2,4,5-tetrahydro-[1,4]oxazepino[4,5-a]indol-9-yl)cyclopropane-1-carboxamide (1 supplier)

IUPAC Name: 1-(2,2-difluoro-1,3-benzodioxol-5-yl)-N-[8-fluoro-2-hydroxy-4-(hydroxymethyl)-1,1-dimethyl-4,5-dihydro-2H-[1,4]oxazepino[4,5-a]indol-9-yl]cyclopropane-1-carboxamide | CAS Registry Number: 1432657-04-9
Synonyms: UNII-W7IY3YL3Y6, W7IY3YL3Y6, Tezacaftor metabolite M1, SCHEMBL14930092, 1-(2,2-Difluoro-1,3-benzodioxol-5-yl)-N-(8-fluoro-1,2,4,5-tetrahydro-2-hydroxy-4-(hydroxymethyl)-1,1-dimethyl(1,4)oxazepino(4,5-a)indol-9-yl)cyclopropanecarboxamide, Cyclopropanecarboxamide, 1-(2,2-difluoro-1,3-benzodioxol-5-yl)-N-(8-fluoro-1,2,4,5-tetrahydro-2-hydroxy-4-(hydroxymethyl)-1,1-dimethyl(1,4)oxazepino(4,5-a)indol-9-yl)-

Molecular Formula:	C₂₆H₂₅F₃N₂O₆	Molecular Weight:	518.500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: BMKQCBWIEAQYOI-UHFFFAOYSA-N

1432657-04-9

100951 to 101000 of 357903 results Page:

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