4-(((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)methyl)-5,5,5-trifluoropentanoic acid,4-(((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)methyl)bicyclo[2.2.2]octane-1-carboxylic acid Suppliers & Manufacturers

CHEMICAL products beginning with : 4

24301 to 24350 of 199347 results Page:

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PRODUCT NAME

CAS Registry Number

4-(((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)methyl)-5,5,5-trifluoropentanoic acid (1 supplier)

2171950-52-8

4-(((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)methyl)bicyclo[2.2.2]octane-1-carboxylic acid (1 supplier)

2580231-34-9

4-((((1,3-Dimethyl-1H-pyrazol-4-yl)methyl)amino)methyl)-N,N-dimethylaniline (4 suppliers)

IUPAC Name: 4-[[(1,3-dimethylpyrazol-4-yl)methylamino]methyl]-N,N-dimethylaniline | CAS Registry Number: 1006461-43-3
Synonyms: CHEMBL3487112, CTK6I3600, MolPort-000-898-687, SBB024375, STK351385, ZINC12395342, AKOS000317958, MCULE-2662257455, EN300-231086, [4-({[(1,3-dimethylpyrazol-4-yl)methyl]amino}methyl)phenyl]dimethylamine, 4-({[(1,3-dimethyl-1H-pyrazol-4-yl)methyl]amino}methyl)-N,N-dimethylaniline, N-[4-(DIMETHYLAMINO)BENZYL]-N-[(1,3-DIMETHYL-1H-PYRAZOL-4-YL)METHYL]AMINE

Molecular Formula:	C₁₅H₂₂N₄	Molecular Weight:	258.369 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CEYOJTKTZOJEAO-UHFFFAOYSA-N

1006461-43-3

4-((((1,3-Dimethyl-1H-pyrazol-4-yl)methyl)amino)methyl)benzoic acid hydrochloride (0 suppliers)

IUPAC Name: 4-[[(1,3-dimethylpyrazol-4-yl)methylamino]methyl]benzoic acid;hydrochloride | CAS Registry Number: 1431965-38-6
Synonyms: MFCD25371026, AKOS024395288, MCULE-9590166583, 4-([(1,3-Dimethyl-1H-pyrazol-4-yl)methyl]aminomethyl)benzoic acid hydrochloride

Molecular Formula:	C₁₄H₁₈ClN₃O₂	Molecular Weight:	295.760 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: WSLKFKJCHGIZOR-UHFFFAOYSA-N

1431965-38-6

4-((((1,5-Dimethyl-1H-pyrazol-4-yl)methyl)amino)methyl)-N,N-dimethylaniline (3 suppliers)

IUPAC Name: 4-[[(1,5-dimethylpyrazol-4-yl)methylamino]methyl]-N,N-dimethylaniline | CAS Registry Number: 1006959-98-3
Synonyms: CTK6H9738, MolPort-000-898-700, SBB024376, STK351386, ZINC12395344, AKOS000317970, MCULE-8994080713, EN300-231087, [4-({[(1,5-dimethylpyrazol-4-yl)methyl]amino}methyl)phenyl]dimethylamine, 4-({[(1,5-dimethyl-1H-pyrazol-4-yl)methyl]amino}methyl)-N,N-dimethylaniline, N-[4-(DIMETHYLAMINO)BENZYL]-N-[(1,5-DIMETHYL-1H-PYRAZOL-4-YL)METHYL]AMINE

Molecular Formula:	C₁₅H₂₂N₄	Molecular Weight:	258.369 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YPYOFUYRZQTDIY-UHFFFAOYSA-N

1006959-98-3

4-((((1-Ethyl-1H-pyrazol-3-yl)methyl)amino)methyl)benzoic acid (0 suppliers)

IUPAC Name: 4-[[(1-ethylpyrazol-3-yl)methylamino]methyl]benzoic acid | CAS Registry Number: 1006465-75-3
Synonyms: 4-({[(1-ethyl-1H-pyrazol-3-yl)methyl]amino}methyl)benzoic acid, starbld0022922, MFCD08696974, STK510111, ZINC20353719, AKOS000315852, MCULE-7559675528, 4-([(1-Ethyl-1H-pyrazol-3-yl)methyl]aminomethyl)benzoic acid

Molecular Formula:	C₁₄H₁₇N₃O₂	Molecular Weight:	259.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KTRFAIVTQMSEGD-UHFFFAOYSA-N

1006465-75-3

4-((((1-Ethyl-1H-pyrazol-4-yl)methyl)amino)methyl)benzoic acid (4 suppliers)

IUPAC Name: 4-[[(1-ethylpyrazol-4-yl)methylamino]methyl]benzoic acid | CAS Registry Number: 1006963-04-7
Synonyms: 4-({[(1-ethyl-1H-pyrazol-4-yl)methyl]amino}methyl)benzoic acid, 4-({[(1-ethylpyrazol-4-yl)methyl]amino}methyl)benzoic acid, CTK6F1167, MolPort-000-896-752, SBB024485, STK351464, ZINC12395492, AKOS000315875, MCULE-2303832596, ST45134979

Molecular Formula:	C₁₄H₁₇N₃O₂	Molecular Weight:	259.309 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YNCSSCXIQQFSFA-UHFFFAOYSA-N

1006963-04-7

4-((((1-Ethyl-1H-pyrazol-5-yl)methyl)amino)methyl)benzoic acid hydrochloride (0 suppliers)

IUPAC Name: 4-[[(2-ethylpyrazol-3-yl)methylamino]methyl]benzoic acid;hydrochloride | CAS Registry Number: 1431964-19-0
Synonyms: 4-([(1-Ethyl-1H-pyrazol-5-yl)methyl]aminomethyl)benzoic acid hydrochloride, MFCD25371035, AKOS024392435, 4-[[(2-ethylpyrazol-3-yl)methylamino]methyl]benzoic acid;hydrochloride

Molecular Formula:	C₁₄H₁₈ClN₃O₂	Molecular Weight:	295.760 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: OLYKFPBMPKWPII-UHFFFAOYSA-N

1431964-19-0

4-((((1-Methyl-1H-pyrazol-4-yl)methyl)amino)methyl)benzoic acid (0 suppliers)

IUPAC Name: 4-[[(1-methylpyrazol-4-yl)methylamino]methyl]benzoic acid | CAS Registry Number: 1006465-79-7
Synonyms: 4-({[(1-methylpyrazol-4-yl)methyl]amino}methyl)benzoic acid, 4-({[(1-methyl-1H-pyrazol-4-yl)methyl]amino}methyl)benzoic acid, MFCD08696976, STK351463, ZINC12395490, AKOS000315860, 4-[[(1-methylpyrazol-4-yl)methylamino]methyl]benzoic acid, 4-([(1-Methyl-1H-pyrazol-4-yl)methyl]aminomethyl)benzoic acid

Molecular Formula:	C₁₃H₁₅N₃O₂	Molecular Weight:	245.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UJYHYXBJWYORGO-UHFFFAOYSA-N

1006465-79-7

4-((((1r,4r)-4-Aminocyclohexyl)amino)methyl)benzonitrile hydrochloride (3 suppliers)

IUPAC Name: 4-[[(4-aminocyclohexyl)amino]methyl]benzonitrile;hydrochloride | CAS Registry Number: 1417789-62-8
Synonyms: MolPort-035-690-886, AKOS024464303, AK160193, KB-00681, ST24042685, (1R,4R)-4-[(4-Amino-cyclohexylamino)-methyl]-benzonitrile hydrochloride, (1R,4R)-4-[(4-Aminocyclohexylamino)methyl]benzonitrile hydrochloride

Molecular Formula:	C₁₄H₂₀ClN₃	Molecular Weight:	265.781700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: VQBMZYCLKBPSMF-UHFFFAOYSA-N

1417789-62-8

4-((((1r,4r)-4-hydroxycyclohexyl)amino)methyl)benzene-1,2-diol (1 supplier)

1985465-40-4

4-((((1r,4r)-4-Hydroxycyclohexyl)amino)methyl)benzonitrile (3 suppliers)

IUPAC Name: 4-[[(4-hydroxycyclohexyl)amino]methyl]benzonitrile | CAS Registry Number: 1353978-09-2
Synonyms: MolPort-023-284-570, AKOS000237117, AKOS024464474, AJ-75677, AK159834, KB-00682, 4-[(4-Hydroxy-cyclohexylamino)-methyl]-benzonitrile, (1R,4R)-4-[(4-Hydroxy-cyclohexylamino)methyl]benzonitrile

Molecular Formula:	C₁₄H₁₈N₂O	Molecular Weight:	230.305520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HSEHAYCOUMYVKC-UHFFFAOYSA-N

1353978-09-2

4-((((2,2,2-Trifluoroethoxy)carbonyl)amino)methyl)benzoic acid (1 supplier)

IUPAC Name: 4-[(2,2,2-trifluoroethoxycarbonylamino)methyl]benzoic acid | CAS Registry Number: 477847-78-2
Synonyms: 4-({[(2,2,2-trifluoroethoxy)carbonyl]amino}methyl)benzenecarboxylic acid, 4-({[(2,2,2-trifluoroethoxy)carbonyl]amino}methyl)benzoic acid, 4-[(2,2,2-trifluoroethoxycarbonylamino)methyl]benzoic Acid, ZINC1392882, MFCD02571088, AKOS005069238, 10P-671S, 4-({[(2,2,2-trifluoroethoxy)carbonyl]amino}methyl)benzoicacid

Molecular Formula:	C₁₁H₁₀F₃NO₄	Molecular Weight:	277.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: UXHNDWIFAYRZDR-UHFFFAOYSA-N

477847-78-2

4-((((2,4-Dichlorobenzyl)oxy)amino)methyl)-1(2H)-phthalazinone (0 suppliers)

4-((((2,6-DICHLOROPHENYL)METHOXY)IMINO)METHYL)-1-(3-((4-(HYDROXYIMINO)METHYL)PYRIDINIO)PROPYL)PYRIDINIUM DIBROMIDE (3 suppliers)

IUPAC Name: [1-[3-[4-[(E)-(2,6-dichlorophenyl)methoxyiminomethyl]pyridin-1-ium-1-yl]propyl]pyridin-4-ylidene]methyl-oxoazanium dibromide | CAS Registry Number: 122168-73-4
Synonyms: UNO 3, UNO-3, CID9554200, Trimethylene-bis(4-hydroxyiminomethyl)pyridium dibromide mono-2,6-dichlorobenzyl ether, 4-((((2,6-Dichlorophenyl)methoxy)imino)methyl)-1-(3-((4-(hydroxyimino)methyl)pyridinio)propyl)pyridinium dibromide, Pyridinium, 4-((((2,6-dichlorophenyl)methoxy)imino)methyl)-1-(3-((4-(hydroxyimino)methyl)pyridinio)propyl)-, dibromide

Molecular Formula:	C₂₂H₂₂Br₂Cl₂N₄O₂	Molecular Weight:	605.149680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: OXAOLQGVAKSQSU-SZQCDHDFSA-M

122168-73-4

4-((((2-(4-CHLOROPHENYL)ETHYL)AMINO)THIOXOMETHYL)AMINO)-2,3-DIMETHYL-1-PHENYL-3-PYRAZOLIN-5-ONE (1 supplier)

IUPAC Name: 1-[2-(4-chlorophenyl)ethyl]-3-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)thiourea | CAS Registry Number: 502579-32-0
Synonyms: 1-[2-(4-chlorophenyl)ethyl]-3-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)thiourea, Oprea1_271385, ZINC2562072, MFCD00245893, AKOS022168802, MS-10640, 1-[2-(4-chlorophenyl)ethyl]-3-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)thiourea

Molecular Formula:	C₂₀H₂₁ClN₄OS	Molecular Weight:	400.900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WAAIDNNHDQHRFN-UHFFFAOYSA-N

502579-32-0

4-((((2-(BIS(2-CHLOROETHYL)AMINO)TETRAHYDRO-2H-1,3,2- OXAZAPHOSPHORIN-4- YL)HYDROXYAMINO)CARBONYL)AMINO) BENZENESULFONAMIDE P-OXIDE (2 suppliers)

IUPAC Name: 1-[2-[bis(2-chloroethyl)amino]-2-oxo-1,3,2$l^{5}-oxazaphosphinan-4-yl]-1-hydroxy-3-(4-sulfamoylphenyl)urea | CAS Registry Number: 97139-20-3
Synonyms: LS-31301, Benzenesulfonamide, 4-((((2-(bis(2-chloroethyl)amino)tetrahydro-2H-1,3,2- oxazaphosphorin-4-yl)hydroxyamino)carbonyl)amino)-, P-oxide

Molecular Formula:	C₁₄H₂₂Cl₂N₅O₆PS	Molecular Weight:	490.299141 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: ZWZWYNCJKZVSHF-UHFFFAOYSA-N

97139-20-3

4-((((2-AMINO-6-CHLOROPHENYL)METHYL)METHYLAMINO)ACETYL)MORPHOLINE (1 supplier)

IUPAC Name: (2-acetyloxy-9-oxo-7,8-dihydrobenzo[7]annulen-3-yl) acetate | CAS Registry Number: 18392-59-1
Synonyms: 5-oxo-6,7-dihydro-5h-benzo[7]annulene-2,3-diyl diacetate, NSC146103, AC1Q61ZK, AC1L666U, CTK4D8628, AR-1G9302, AG-J-62172, NSC-146103, (2-acetyloxy-9-oxo-7,8-dihydrobenzo[7]annulen-3-yl) acetate

Molecular Formula:	C₁₅H₁₄O₅	Molecular Weight:	274.268660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: NOGMQDIOEYZRNI-UHFFFAOYSA-N

18392-59-1

4-((((2-Carboxyethyl)thio)carbonothioyl)thio)-4-cyanopentanoic acid (4 suppliers)

IUPAC Name: 4-(2-carboxyethylsulfanylcarbothioylsulfanyl)-4-cyanopentanoic acid | CAS Registry Number: 2055041-03-5
Synonyms: SCHEMBL18586309, MFCD28385788, CS-0133346, J3.665.209H, 4-((((2-Carboxyethyl)thio)carbonothioyl)thio)-4-cyanopentanoic acid, 95%, Trithiocarbonic acid (1-methyl-1-cyano-3-carboxypropyl)(2-carboxyethyl) ester

Molecular Formula:	C₁₀H₁₃NO₄S₃	Molecular Weight:	307.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: CTLAWKZAJCYIFX-UHFFFAOYSA-N

2055041-03-5

4-((((2-CHLOROETHYL)NITROSOAMINO)CARBONYL)METHYLAMINO)CYCLOHEXANECARBOXYLIC ACID (3 suppliers)

IUPAC Name: 4-[[2-chloroethyl(nitroso)carbamoyl]-methylamino]cyclohexane-1-carboxylic acid | CAS Registry Number: 87640-31-1
Synonyms: N-Me-cis-Acid, N-Me-CCCNU, CHEBI:391730, NSC260598, CID99658, NSC 260598, 4-((((2-Chloroethyl)nitrosoamino)carbonyl)methylamino)cyclohexanecarboxylic acid, cis-4-((((2-Chloroethyl)nitrosoamino)carbonyl)methylamino)cyclohexanecarboxylic acid, Cyclohexanecarboxylic acid, 4-((((2-chloroethyl)nitrosoamino)carbonyl)methylamino)-, cis-4-[[[(2-Chloroethyl)nitrosoamino]carbonyl]methyl-amino]cyclohexanecarboxylic Acid(N-Me-cis-CCCNU)

Molecular Formula:	C₁₁H₁₈ClN₃O₄	Molecular Weight:	291.731320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DCZXFFVFQJNEQG-UHFFFAOYSA-N

87640-31-1

4-((((2-Indol-3-ylethyl)amino)thioxomethyl)amino)benzenecarbonitrile (2 suppliers)

IUPAC Name: 1-(4-cyanophenyl)-3-[2-(1H-indol-3-yl)ethyl]thiourea | CAS Registry Number: 1023556-71-9
Synonyms: 4-((((2-INDOL-3-YLETHYL)AMINO)THIOXOMETHYL)AMINO)BENZENECARBONITRILE, 1-(4-cyanophenyl)-3-[2-(1H-indol-3-yl)ethyl]thiourea, AC1N49LV, CTK7C7922, KS-000029FM, ZINC2582316, MFCD02662168, AKOS022169406, MS-8140

Molecular Formula:	C₁₈H₁₆N₄S	Molecular Weight:	320.400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: CWBQHPSPUCWUCD-UHFFFAOYSA-N

1023556-71-9

4-((((2R,3S,4R,5R)-5-(6-Amino-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methyl)(methyl)amino) (0 suppliers)

IUPAC Name: 4-[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl-methylamino]butanehydrazide | CAS Registry Number: 144224-34-0
Synonyms: 5'-[(4-Hydrazino-4-oxobutyl)methylamino]-5'-deoxyadenosine, Adenosine, 5'-deoxy-5'-[(4-hydrazino-4-oxobutyl)methylamino]-

Molecular Formula:	C₁₅H₂₄N₈O₄	Molecular Weight:	380.400 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	10

InChIKey: FPQWPAKDTOUXRT-PMXXHBEXSA-N

144224-34-0

4-((((4,4-Dimethyl-2,6-dioxo-3,5-dioxanylidene)methyl)amino)methyl)benzoic acid (3 suppliers)

IUPAC Name: 4-[[(2,2-dimethyl-4,6-dioxo-1,3-dioxan-5-ylidene)methylamino]methyl]benzoic acid | CAS Registry Number: 497060-16-9
Synonyms: AO-990/15068040, 4-({[(2,2-dimethyl-4,6-dioxo-1,3-dioxan-5-ylidene)methyl]amino}methyl)benzoic acid, 4-({[(2,2-dimethyl-4,6-dioxo-1,3-dioxan-5-yliden)methyl]amino}methyl)benzenecarboxylic acid, 4-({[(4,4-dimethyl-2,6-dioxo-3,5-dioxanylidene)methyl]amino}methyl)benzoic acid, AC1LGFN7, CTK7I7906, MolPort-001-759-373, ZX-AT022569, MFCD01567561, SBB061903, AKOS005109674, ZINC100004400, MCULE-6046978698, MS-7822, 4-[[(2,2-dimethyl-4,6-dioxo-1,3-dioxan-5-ylidene)methylamino]methyl]benzoic acid

Molecular Formula:	C₁₅H₁₅NO₆	Molecular Weight:	305.286 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: QPBKTCPUVGQYHQ-UHFFFAOYSA-N

497060-16-9

4-((((4,4-DIMETHYL-2,6-DIOXO-3,5-DIOXANYLIDENE)METHYL)AMINO)METHYL)BENZOIC ACID, 95% (0 suppliers)

4-((((4-Bromothiophen-2-yl)methyl)amino)methyl)benzonitrile (0 suppliers)

1183568-17-3

4-((((4-CHLOROPHENYL)AMINO)THIOXOMETHYL)AMINO)-2,3-DIMETHYL-1-PHENYL-3-PYRAZOLIN-5-ONE (1 supplier)

IUPAC Name: 1-(4-chlorophenyl)-3-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)thiourea | CAS Registry Number: 51944-21-9
Synonyms: NSC693338, 1-(4-chlorophenyl)-3-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)thiourea, CBMicro_047950, Oprea1_775972, MLS000764954, CHEMBL1523226, HMS2667G04, ZINC6520294, MFCD00170034, ZINC00804782, AKOS000667838, MCULE-7374162514, MS-8827, NSC-693338, NCI60_033444, SMR000286759, BIM-0047940.P001, 1-(4-chlorophenyl)-3-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)thiourea, 1-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1h-pyrazol-4-yl)-3-(4-chlorophenyl)thiourea, 1-(4-chlorophenyl)-3-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)thiourea

Molecular Formula:	C₁₈H₁₇ClN₄OS	Molecular Weight:	372.900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GQGVHBJCYBJLKT-UHFFFAOYSA-N

51944-21-9

4-((((4-Methoxyphenyl)amino)thioxomethyl)amino)-2,3-dimethyl-1-phenyl-3-pyrazolin-5-one (1 supplier)

4-((((9-METHOXYELLIPTICIN-2-YL)PENTYL)CARBONYL)AMINO)PHENYL-TRIS(4N-METHYLPYRIDINIUMYL)PORPHYRINATO-ZINC(II)TETRAACETATE (2 suppliers)

IUPAC Name: zinc;N-[4-[10,15-bis(1-methylpyridin-1-ium-4-yl)-20-(1-methylpyridin-4-ylidene)-21H-porphyrin-5-yl]phenyl]-6-(9-methoxy-5,11-dimethyl-6H-pyrido[4,3-b]carbazol-2-ium-2-yl)hexanimidate;tetraacetate | CAS Registry Number: 145247-77-4
Synonyms: Zinc-porcellip, Zn(Por(mepy)3(Ph-nhco(CH2)5-ellip)), 4-((((9-Methoxyellipticin-2-yl)pentyl)carbonyl)amino)phenyl-tris(4N-methylpyridiniumyl)porphyrinato-zinc(II)tetraacetate, 9-Methoxy-5,11-dimethyl-2-(6-oxo-6-((4-(10,15,20-tris(1-methylpyridinum-4-yl)-21H,23H-porphin-5-yl)phenyl)amino)hexyl)-6H-pyrido(4,3-b)carbazoliumato))(2-)-N21,N22,N23,N24)-zinc(4+) tetraacetate, Zinc(4+), 9-methoxy-5,11-dimethyl-2-(6-oxo-6-((4-(10,15,20-tris(1-methylpyridinium-4-yl)-21H,23H-porphin-5-yl)phenyl)amino)hexyl)-6H-pyrido(4,3-b)carbazoliumato(2-)-N21,N22,N23,N24)-, (SP-4-2)-, tetraacetate

Molecular Formula:	C₇₆H₇₂N₁₀O₁₀Zn	Molecular Weight:	1350.825880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	15

InChIKey: MQHXKTDDWPLBQL-UHFFFAOYSA-K

145247-77-4

4-((((9h-Fluoren-9-yl)methoxy)carbonyl)(2-hydroxyethyl)amino)benzoic acid (0 suppliers)

1343862-60-1

4-((((9H-fluoren-9-yl)methoxy)carbonyl)(3-fluorobenzyl)amino)butanoic acid (1 supplier)

2138382-47-3

4-((((9H-Fluoren-9-yl)methoxy)carbonyl)(4-chlorobenzyl)amino)butanoic acid (1 supplier)

2137580-02-8

4-((((9H-Fluoren-9-yl)methoxy)carbonyl)(methyl)amino)tetrahydro-2H-pyran-4-carboxylic acid (2 suppliers)

IUPAC Name: 4-[9H-fluoren-9-ylmethoxycarbonyl(methyl)amino]oxane-4-carboxylic acid | CAS Registry Number: 1698161-95-3
Synonyms: 4-(Fmoc-N-methyl-amino)tetrahydropyran-4-carboxylic acid, 4-({[(9H-fluoren-9-yl)methoxy]carbonyl}(methyl)amino)oxane-4-carboxylic acid, starbld0031376, AKOS033787268, EN300-81479, F80904, Z1201000147, 4-[9H-fluoren-9-ylmethoxycarbonyl(methyl)amino]oxane-4-carboxylic acid

Molecular Formula:	C₂₂H₂₃NO₅	Molecular Weight:	381.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PZUBEHIUKREFNJ-UHFFFAOYSA-N

1698161-95-3

4-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-1,2,5-oxadiazole-3-carboxylic acid (0 suppliers)

2243513-47-3

4-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-1-(2,2,2-trifluoroethyl)-1H-pyrazole-3-carboxylic acid (2 suppliers)

2411250-33-2

4-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-1-(3,5-difluorophenyl)piperidine-4-carboxylic acid (0 suppliers)

IUPAC Name: 1-(3,5-difluorophenyl)-4-(9H-fluoren-9-ylmethoxycarbonylamino)piperidine-4-carboxylic acid | CAS Registry Number: 916422-68-9
Synonyms: 4-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-1-(3,5-difluorophenyl)piperidine-4-carboxylic acid

Molecular Formula:	C₂₇H₂₄F₂N₂O₄	Molecular Weight:	478.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: UYGSIHOICUTOKT-UHFFFAOYSA-N

916422-68-9

4-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-1-(tert-butoxycarbonyl)pyrrolidine-2-carboxylic acid (3 suppliers)

IUPAC Name: 4-(9H-fluoren-9-ylmethoxycarbonylamino)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 1822474-36-1
Synonyms: AC1MUTTL, SCHEMBL1653400, AKOS032945532, AM84611, TRA0047161, VP60142, AK686245, 4CH-014059, 1-(TERT-BUTOXYCARBONYL)-4-{[(9H-FLUOREN-9-YLMETHOXY)CARBONYL]AMINO}PYRROLIDINE-2-CARBOXYLIC ACID, 4-(9H-fluoren-9-ylmethoxycarbonylamino)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid

Molecular Formula:	C₂₅H₂₈N₂O₆	Molecular Weight:	452.507 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: UPXRTVAIJMUAQR-UHFFFAOYSA-N

1822474-36-1

4-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-1-methyl-1H-pyrazole-3-carboxylic acid (2 suppliers)

IUPAC Name: 4-(9H-fluoren-9-ylmethoxycarbonylamino)-1-methylpyrazole-3-carboxylic acid | CAS Registry Number: 2243514-25-0
Synonyms: 4-(9H-Fluoren-9-ylmethoxycarbonylamino)-1-methylpyrazole-3-carboxylic acid

Molecular Formula:	C₂₀H₁₇N₃O₄	Molecular Weight:	363.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: IUFRHURWADUJLQ-UHFFFAOYSA-N

2243514-25-0

4-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-1-methyl-2-oxabicyclo[2.1.1]hexane-3-carboxylic acid (1 supplier)

2694722-96-6

4-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-1-phenylpiperidine-4-carboxylic acid (0 suppliers)

IUPAC Name: 4-(9H-fluoren-9-ylmethoxycarbonylamino)-1-phenylpiperidine-4-carboxylic acid | CAS Registry Number: 365550-97-6
Synonyms: 4-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-1-phenylpiperidine-4-carboxylic acid, SCHEMBL4600772, AKOS034119711, AB24541, 4-(9H-FLUOREN-9-YLMETHOXYCARBONYLAMINO)-1-PHENYL-PIPERIDINE-4-CARBOXYLIC ACID

Molecular Formula:	C₂₇H₂₆N₂O₄	Molecular Weight:	442.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: VPJKOYSEQREAEK-UHFFFAOYSA-N

365550-97-6

4-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-1H-pyrazole-3-carboxylic acid (1 supplier)

IUPAC Name: 4-(9H-fluoren-9-ylmethoxycarbonylamino)-1H-pyrazole-5-carboxylic acid | CAS Registry Number: 1936394-09-0
Synonyms: 4-(9H-Fluoren-9-ylmethoxycarbonylamino)-1H-pyrazole-5-carboxylic acid, AKOS026739451

Molecular Formula:	C₁₉H₁₅N₃O₄	Molecular Weight:	349.300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: VEQCSWDCGNPZCD-UHFFFAOYSA-N

1936394-09-0

4-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2,2-dimethyltetrahydro-2H-pyran-4-carboxylic acid (1 supplier)

1693603-05-2

4-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2,3-dimethylbenzoic acid (2 suppliers)

IUPAC Name: 4-(9H-fluoren-9-ylmethoxycarbonylamino)-2,3-dimethylbenzoic acid | CAS Registry Number: 2243515-05-9
Synonyms: 4-(9H-Fluoren-9-ylmethoxycarbonylamino)-2,3-dimethylbenzoic acid

Molecular Formula:	C₂₄H₂₁NO₄	Molecular Weight:	387.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JXUNJPZRJMQOFM-UHFFFAOYSA-N

2243515-05-9

4-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2,5-difluorobenzoic acid (0 suppliers)

2243515-97-9

4-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-2,6-difluorobenzoic acid (1 supplier)

1701850-88-5

4-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-2-bromobenzoic acid (1 supplier)

1822814-42-5

4-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-fluoro-5-methoxybenzoic acid (0 suppliers)

2243516-10-9

4-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-fluorobenzoic acid (1 supplier)

IUPAC Name: 4-(9H-fluoren-9-ylmethoxycarbonylamino)-2-fluorobenzoic acid | CAS Registry Number: 1693586-47-8
Synonyms: N-FMOC-4-AMINO-2-FLUOROBENZOIC ACID, 4-(9H-fluoren-9-ylmethoxycarbonylamino)-2-fluorobenzoic acid, 4-({[(9h-fluoren-9-yl)methoxy]carbonyl}amino)-2-fluorobenzoic acid

Molecular Formula:	C₂₂H₁₆FNO₄	Molecular Weight:	377.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FDAAVRVYNHUGRJ-UHFFFAOYSA-N

1693586-47-8

4-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-fluorobutanoic acid (2 suppliers)

IUPAC Name: 4-(9H-fluoren-9-ylmethoxycarbonylamino)-2-fluorobutanoic acid | CAS Registry Number: 2260936-15-8
Synonyms: 4-(9H-Fluoren-9-ylmethoxycarbonylamino)-2-fluorobutanoic acid

Molecular Formula:	C₁₉H₁₈FNO₄	Molecular Weight:	343.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: JCRCDSFBPSTFKZ-UHFFFAOYSA-N

2260936-15-8

4-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-methoxybenzoic acid (1 supplier)

1690911-20-6

4-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-methylpyrimidine-5-carboxylic acid (0 suppliers)

2243505-04-4

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