3-((allyloxy)methyl)-4-(2-(pyrrolidin-1-yl)ethoxy)aniline,3-((Aminooxy)methyl)benzonitrile Suppliers & Manufacturers

CHEMICAL products beginning with : 3

31751 to 31800 of 200822 results Page:

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PRODUCT NAME

CAS Registry Number

3-((allyloxy)methyl)-4-(2-(pyrrolidin-1-yl)ethoxy)aniline (0 suppliers)

IUPAC Name: 3-(prop-2-enoxymethyl)-4-(2-pyrrolidin-1-ylethoxy)aniline | CAS Registry Number: 937273-33-1
Synonyms: SureCN1098643, KB-199968

Molecular Formula:	C₁₆H₂₄N₂O₂	Molecular Weight:	276.373960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AFXLLLIKSUPLOQ-UHFFFAOYSA-N

937273-33-1

3-((Aminooxy)methyl)benzonitrile (0 suppliers)

IUPAC Name: 3-(aminooxymethyl)benzonitrile | CAS Registry Number: 628703-29-7
Synonyms: 3-[(AMINOOXY)METHYL]BENZONITRILE, 3-Aminooxymethyl-benzonitrile, SCHEMBL1520664, ZINC83119823, AKOS017516368, CS-0305496, EN300-1246666

Molecular Formula:	C₈H₈N₂O	Molecular Weight:	148.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GIEXPVFSRYSOJI-UHFFFAOYSA-N

628703-29-7

3-((AMINOOXY)METHYL)PHENOL (2 suppliers)

IUPAC Name: 2-hexadecyliminobutanedioic acid | CAS Registry Number: 6339-77-1
Synonyms: (2e)-2-(hexadecylimino)butanedioic acid, 2-hexadecyliminobutanedioic acid, 720-82-1, NSC43393, AC1L61VZ, AC1Q5V7B, CTK5B8993, KST-1A7832, AR-1A2260, NSC-43393, AG-K-15495, A837417

Molecular Formula:	C₂₀H₃₇NO₄	Molecular Weight:	355.512080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GHDFDXXVEMEIQG-UHFFFAOYSA-N

6339-77-1

3-((anthracen-9-ylmethyl)amino)propanoic acid (1 supplier)

220339-15-1

3-((Azetidin-3-ylmethyl)thio)-4-methyl-4h-1,2,4-triazole hydrochloride (2 suppliers)

IUPAC Name: 3-(azetidin-3-ylmethylsulfanyl)-4-methyl-1,2,4-triazole;hydrochloride | CAS Registry Number: 1864054-31-8
Synonyms: 3-((azetidin-3-ylmethyl)thio)-4-methyl-4H-1,2,4-triazole hydrochloride, AKOS026747044, F2167-1330

Molecular Formula:	C₇H₁₃ClN₄S	Molecular Weight:	220.720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BIOULQKYLNNRKZ-UHFFFAOYSA-N

1864054-31-8

3-((Azetidin-3-yloxy)(4-chlorophenyl)methyl)-2-chloropyridine (0 suppliers)

791119-13-6

3-((Azetidin-3-yloxy)methyl)-1-isopropyl-1h-pyrazole (0 suppliers)

1340036-16-9

3-((Azetidin-3-yloxy)methyl)-5-(methoxymethyl)isoxazole (0 suppliers)

1490183-85-1

3-((Azetidin-3-yloxy)methyl)-5-cyclopropyl-1,2,4-oxadiazole (0 suppliers)

1339633-25-8

3-((Azetidin-3-yloxy)methyl)-5-ethyl-1,2,4-oxadiazole (0 suppliers)

1340250-65-8

3-((Azetidin-3-yloxy)methyl)-5-isopropyl-1,2,4-oxadiazole (0 suppliers)

1340078-98-9

3-((Azetidin-3-yloxy)methyl)-5-propyl-1,2,4-oxadiazole (0 suppliers)

1340230-31-0

3-((Benzo[b]thiophen-2-ylmethyl)amino)-2-methylpropanenitrile hydrochloride (1 supplier)

2567502-75-2

3-((Benzo[b]thiophen-3-ylmethyl)(methyl)amino)propanoic acid hydrochloride (0 suppliers)

1582652-02-5

3-((Benzo[d][1,3]dioxol-5-ylmethyl)amino)-1H-pyrazole-4-carbonitrile (0 suppliers)

IUPAC Name: 5-(1,3-benzodioxol-5-ylmethylamino)-1H-pyrazole-4-carbonitrile | CAS Registry Number: 1025724-89-3
Synonyms: 5-[(1,3-benzodioxol-5-ylmethyl)amino]-1H-pyrazole-4-carbonitrile, CHEMBL3446053, 5-(1,3-benzodioxol-5-ylmethylamino)-1H-pyrazole-4-carbonitrile, ZINC1304662, MFCD06016191, STK781923, AKOS001749075, CS-0325449, 5-{[(2H-1,3-benzodioxol-5-yl)methyl]amino}-1H-pyrazole-4-carbonitrile

Molecular Formula:	C₁₂H₁₀N₄O₂	Molecular Weight:	242.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: QWZFMWVHODUYLO-UHFFFAOYSA-N

1025724-89-3

3-((Benzo[d][1,3]dioxol-5-yloxy)methyl)-4-methoxybenzaldehyde (4 suppliers)

IUPAC Name: 3-(1,3-benzodioxol-5-yloxymethyl)-4-methoxybenzaldehyde | CAS Registry Number: 832739-19-2
Synonyms: 3-(Benzo[1,3]dioxol-5-yloxymethyl)-4-methoxy-benzaldehyde, 3-(2H-benzo[3,4-d]1,3-dioxolan-5-yloxymethyl)-4-methoxybenzaldehyde, MLS001359935, CHEMBL1529900, CTK7H9236, MolPort-000-164-600, HMS3021H08, ZINC2557852, SBB020819, STK312602, AKOS000308664, MCULE-7339984599, SMR001224310, ST080554, EN300-228641, 3-(1,3-benzodioxol-5-yloxymethyl)-4-methoxybenzaldehyde, 3-[(1,3-benzodioxol-5-yloxy)methyl]-4-methoxybenzaldehyde

Molecular Formula:	C₁₆H₁₄O₅	Molecular Weight:	286.283 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: SZTQVICBUZZYOG-UHFFFAOYSA-N

832739-19-2

3-((Benzo[d]oxazol-2-ylthio)methyl)benzoic acid (4 suppliers)

IUPAC Name: 3-(1,3-benzoxazol-2-ylsulfanylmethyl)benzoic acid | CAS Registry Number: 915880-65-8
Synonyms: 3-[(1,3-benzoxazol-2-ylthio)methyl]benzoic acid, 3-(1,3-benzoxazol-2-ylsulfanylmethyl)benzoic acid, 3-[(1,3-benzoxazol-2-ylsulfanyl)methyl]benzoic acid, 3-(benzooxazol-2-ylsulfanylmethyl)benzoic Acid, AC1O5S8W, CTK7I8656, MolPort-002-307-705, HMS1605I14, ALBB-004054, ZINC6697140, ZX-AN004024, SBB046516, STK501038, AKOS000201019, MCULE-5116363929, KB-95344, 3-(benzoxazol-2-ylthiomethyl)benzoic acid, TR-057975, BB 0240757, R9940

Molecular Formula:	C₁₅H₁₁NO₃S	Molecular Weight:	285.317 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WOXNQRUDMFQBRT-UHFFFAOYSA-N

915880-65-8

3-((BENZO[D]THIAZOL-2-YLAMINO)METHYLENE)DIHYDROFURAN-2(3H)-ONE (1 supplier)

948554-98-1

3-((benzyl(ethyl)amino)methyl)aniline (3 suppliers)

IUPAC Name: 3-[[benzyl(ethyl)amino]methyl]aniline | CAS Registry Number: 1018517-42-4
Synonyms: ZINC20191842, AKOS009256240, F1905-6606

Molecular Formula:	C₁₆H₂₀N₂	Molecular Weight:	240.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HDEQWPDLSGPVPT-UHFFFAOYSA-N

1018517-42-4

3-((Benzyl(oxetan-3-ylmethyl)amino)methyl)aniline (0 suppliers)

1021392-84-8

3-((BENZYL)(METHYLAMINOCARBONYL)METHYLAMINOCARBONYL)N-HYDROXY-5-METHYLHEXANAMIDE (3 suppliers)

IUPAC Name: (2R)-N'-hydroxy-N-[(2S)-1-(methylamino)-1-oxo-3-phenylpropan-2-yl]-2-(2-methylpropyl)butanediamide | CAS Registry Number: 108383-58-0
Synonyms: 3-BMMHMH, CHEBI:109223, CID194777, METHYLAMINO-PHENYLALANYL-LEUCYL-HYDROXAMIC ACID, PLH, (n-(2-hydroxamatemethylene-4-methyl-pentoyl)phenylalanyl)methyl amine, (R)-N*4*-Hydroxy-2-isobutyl-N*1*-((S)-1-methylcarbamoyl-2-phenyl-ethyl)-succinamide, (R)-N4-hydroxy-2-isobutyl-N1-((S)-1-(methylamino)-1-oxo-3-phenylpropan-2-yl)succinamide, 3-((Benzyl)(methylaminocarbonyl)methylaminocarbonyl)N-hydroxy-5-methylhexanamide, (2R)-N'-Hydroxy-N-((1S)-1-(methylcarbamoyl)-2-phenylethyl)-2-(2-methylpropyl)butanediamide, HAP

Molecular Formula:	C₁₈H₂₇N₃O₄	Molecular Weight:	349.424680 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: MOPRTFSMCQNUCT-CABCVRRESA-N

108383-58-0

3-((benzylamino)carbonyl)phenylboronic Acid (12 suppliers)

IUPAC Name: [3-(benzylcarbamoyl)phenyl]boronic acid | CAS Registry Number: 625470-96-4
Synonyms: 3-(N-BENZYLAMINOCARBONYL)PHENYLBORONIC ACID, 3-(benzylcarbamoyl)phenylboronic acid, 3-(Benzylcarbamoyl)benzeneboronic acid, [3-(benzylcarbamoyl)phenyl]boronic Acid, 3-[(Benzylamino)carbonyl]phenylboronic acid, 3-(N-Benzylaminocarbonyl)benzeneboronic acid, (3-(Benzylcarbamoyl)phenyl)boronic acid, PubChem6406, AC1MMJLV, ACMC-1BC3L, SureCN177584, CTK5B5285, MolPort-001-768-781, N-BENZYL 3-BORONOBENZAMIDE, ANW-34255, OR4107, AKOS015839368, AB20402, AG-G-29852, AK-81454

Molecular Formula:	C₁₄H₁₄BNO₃	Molecular Weight:	255.076860 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: OBCLAQJSSJOSFL-UHFFFAOYSA-N

625470-96-4

3-((Benzylamino)methyl)-5,8-dimethylquinolin-2-ol (4 suppliers)

IUPAC Name: 3-[(benzylamino)methyl]-5,8-dimethyl-1H-quinolin-2-one | CAS Registry Number: 333419-40-2
Synonyms: 3-(Benzylamino-methyl)-5,8-dimethyl-1H-quinolin-2-one, 3-[(benzylamino)methyl]-5,8-dimethyl-1H-quinolin-2-one, AC1LHKAP, BAS 02750953, Oprea1_571234, CTK7H0202, ZINC4993279, AKOS000300054, AKOS027445386, MCULE-4576154937, ST50265973, 5,8-dimethyl-3-{[benzylamino]methyl}hydroquinolin-2-one

Molecular Formula:	C₁₉H₂₀N₂O	Molecular Weight:	292.382 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GBDCUFKFQDTYCB-UHFFFAOYSA-N

333419-40-2

3-((Benzylamino)methyl)-6,8-dimethylquinolin-2-ol (4 suppliers)

IUPAC Name: 3-[(benzylamino)methyl]-6,8-dimethyl-1H-quinolin-2-one | CAS Registry Number: 436087-64-8
Synonyms: 3-(Benzylamino-methyl)-6,8-dimethyl-1H-quinolin-2-one, 3-[(benzylamino)methyl]-6,8-dimethyl-1H-quinolin-2-one, BAS 02750903, AC1LHKJ4, Oprea1_537156, CTK6B4735, ZINC4993277, AKOS000300050, AKOS027445457, MCULE-2264960983, ST50265971, 6,8-dimethyl-3-{[benzylamino]methyl}hydroquinolin-2-one

Molecular Formula:	C₁₉H₂₀N₂O	Molecular Weight:	292.382 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MZTPZIHLTIBDAY-UHFFFAOYSA-N

436087-64-8

3-((Benzylamino)methyl)-6-methoxyquinolin-2-ol (3 suppliers)

IUPAC Name: 3-[(benzylamino)methyl]-6-methoxy-1H-quinolin-2-one | CAS Registry Number: 462067-55-6
Synonyms: 3-(Benzylamino-methyl)-6-methoxy-1H-quinolin-2-one, 3-[(benzylamino)methyl]-6-methoxy-1H-quinolin-2-one, AC1LHKBJ, BAS 02751106, Oprea1_826503, CTK7A8087, HMS1674A01, ZINC4993282, AKOS000300133, AKOS027445473, MCULE-4703838412, ST060804, 6-methoxy-3-{[benzylamino]methyl}hydroquinolin-2-one

Molecular Formula:	C₁₈H₁₈N₂O₂	Molecular Weight:	294.354 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FHFSIMKLBLEBGE-UHFFFAOYSA-N

462067-55-6

3-((Benzylamino)methyl)-6-methylquinolin-2-ol (3 suppliers)

IUPAC Name: 3-[(benzylamino)methyl]-6-methyl-1H-quinolin-2-one | CAS Registry Number: 483286-62-0
Synonyms: 3-(Benzylamino-methyl)-6-methyl-1H-quinolin-2-one, 3-[(benzylamino)methyl]-6-methyl-1H-quinolin-2-one, AC1LHKNP, BAS 02618143, Oprea1_362160, SCHEMBL4114418, CTK6C0371, PKCBB_00105, JLAYHQZRQPWOJW-UHFFFAOYSA-N, ZINC4993230, AKOS000300694, AKOS027445488, MCULE-9617441760, ST061078, 3-((benzylamino)methyl)-6-methylquinolin-2(1H)-one, 6-methyl-3-{[benzylamino]methyl}hydroquinolin-2-one

Molecular Formula:	C₁₈H₁₈N₂O	Molecular Weight:	278.355 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JLAYHQZRQPWOJW-UHFFFAOYSA-N

483286-62-0

3-((Benzylamino)methyl)-7,8-dimethylquinolin-2-ol (3 suppliers)

IUPAC Name: 3-[(benzylamino)methyl]-7,8-dimethyl-1H-quinolin-2-one | CAS Registry Number: 333419-38-8
Synonyms: 3-(Benzylamino-methyl)-7,8-dimethyl-1H-quinolin-2-one, 3-[(benzylamino)methyl]-7,8-dimethyl-1H-quinolin-2-one, AC1LHKIA, BAS 02750853, Oprea1_505669, CTK6C0625, ZINC4993275, AKOS000300060, AKOS027445384, MCULE-9516704718, ST50265968, 7,8-dimethyl-3-{[benzylamino]methyl}hydroquinolin-2-one

Molecular Formula:	C₁₉H₂₀N₂O	Molecular Weight:	292.382 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SORBLGGVFVHXQQ-UHFFFAOYSA-N

333419-38-8

3-((Benzylamino)methyl)-7-methoxyquinolin-2(1H)-one (3 suppliers)

IUPAC Name: 3-[(benzylamino)methyl]-7-methoxy-1H-quinolin-2-one | CAS Registry Number: 462067-61-4
Synonyms: 3-(Benzylamino-methyl)-7-methoxy-1H-quinolin-2-one, 3-[(benzylamino)methyl]-7-methoxy-1H-quinolin-2-one, AC1LHKCM, BAS 02751157, Oprea1_364709, CTK7A7734, ZINC4993284, AKOS000300178, MCULE-8847465939, ST064955, 7-methoxy-3-{[benzylamino]methyl}hydroquinolin-2-one

Molecular Formula:	C₁₈H₁₈N₂O₂	Molecular Weight:	294.354 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NDKHGKBLIUQHRS-UHFFFAOYSA-N

462067-61-4

3-((Benzylamino)methyl)-7-methylquinolin-2-ol (3 suppliers)

IUPAC Name: 3-[(benzylamino)methyl]-7-methyl-1H-quinolin-2-one | CAS Registry Number: 483286-56-2
Synonyms: 3-(Benzylamino-methyl)-7-methyl-1H-quinolin-2-one, 3-[(benzylamino)methyl]-7-methyl-1H-quinolin-2-one, AC1LHKMV, BAS 02618099, Oprea1_605492, CTK6C0190, PKCBB_00128, ZINC4993226, AKOS000300816, AKOS027445487, MCULE-4949633481, ST061421, 7-methyl-3-{[benzylamino]methyl}hydroquinolin-2-one

Molecular Formula:	C₁₈H₁₈N₂O	Molecular Weight:	278.355 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LGCZRENCSLBXAB-UHFFFAOYSA-N

483286-56-2

3-((Benzylamino)methyl)-8-methylquinolin-2(1H)-one (2 suppliers)

IUPAC Name: 3-[(benzylamino)methyl]-8-methyl-1H-quinolin-2-one | CAS Registry Number: 462067-32-9
Synonyms: 3-(Benzylamino-methyl)-8-methyl-1H-quinolin-2-one, 3-[(benzylamino)methyl]-8-methyl-1H-quinolin-2-one, AC1LHKXA, BAS 02618053, Oprea1_494757, SCHEMBL4745410, CTK7H0205, PKCBB_00130, MolPort-001-982-252, ZINC4993221, AKOS000300561, MCULE-6247332961, ST061242, 8-methyl-3-{[benzylamino]methyl}hydroquinolin-2-one

Molecular Formula:	C₁₈H₁₈N₂O	Molecular Weight:	278.355 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PGDZCWFJXXHKPZ-UHFFFAOYSA-N

462067-32-9

3-((Benzylamino)methyl)-N,N-dimethylaniline (0 suppliers)

1183955-26-1

3-((Benzylamino)methyl)-N-hydroxy-1-(4-methoxybenzyl)-1H-indole-6-carboxamide (2 suppliers)

IUPAC Name: 3-[(benzylamino)methyl]-N-hydroxy-1-[(4-methoxyphenyl)methyl]indole-6-carboxamide | CAS Registry Number: 950763-16-3
Synonyms: 3-[(Benzylamino)methyl]-N-hydroxy-1-(4-methoxybenzyl)-1H-indole-6-carboxamide, 3-((benzylamino)methyl)-n-hydroxy-1-(4-methoxybenzyl)-1h-indole-6-carboxamide, SCHEMBL1609182, AC9599, MFCD32220351, SY261925, CS-0458218

Molecular Formula:	C₂₅H₂₅N₃O₃	Molecular Weight:	415.500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: XJKFFGYMURUEFB-UHFFFAOYSA-N

950763-16-3

3-((Benzylamino)methyl)cyclobutanol hydrochloride (0 suppliers)

IUPAC Name: 3-[(benzylamino)methyl]cyclobutan-1-ol;hydrochloride | CAS Registry Number: 1425335-55-2
Synonyms: 3-((benzylamino)methyl)cyclobutanol hydrochloride

Molecular Formula:	C₁₂H₁₈ClNO	Molecular Weight:	227.730 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: PBXDMEXTIAYCGA-UHFFFAOYSA-N

1425335-55-2

3-((Benzylamino)methyl)quinolin-2-ol (4 suppliers)

IUPAC Name: 3-[(benzylamino)methyl]-1H-quinolin-2-one | CAS Registry Number: 1042529-72-5
Synonyms: PKCBB_00108, ZINC20086640, 3-(Benzylamino-methyl)-quinolin-2-ol, AKOS009186298, BBV-159563

Molecular Formula:	C₁₇H₁₆N₂O	Molecular Weight:	264.328 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QYMNLXNVWZZJAM-UHFFFAOYSA-N

1042529-72-5

3-((Benzyloxy)carbonyl)-2-methylthiazolidine-4-carboxylic acid (3 suppliers)

IUPAC Name: 2-methyl-3-phenylmethoxycarbonyl-1,3-thiazolidine-4-carboxylic acid | CAS Registry Number: 1342694-79-4
Synonyms: SCHEMBL3825421, AKOS013102623, CS-0291701, EN300-6508845, 3-[(benzyloxy)carbonyl]-2-methyl-1,3-thiazolidine-4-carboxylic acid

Molecular Formula:	C₁₃H₁₅NO₄S	Molecular Weight:	281.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NJLIQMUVEKOOMG-UHFFFAOYSA-N

1342694-79-4

3-((Benzyloxy)carbonyl)-3-azabicyclo[3.3.1]nonane-1-carboxylic acid (3 suppliers)

IUPAC Name: 3-phenylmethoxycarbonyl-3-azabicyclo[3.3.1]nonane-5-carboxylic acid | CAS Registry Number: 1263181-15-2
Synonyms: AKOS026739381, AM804996, 3-Aza-bicyclo[3.3.1]nonane-1,3-dicarboxylic acid 3-benzyl ester

Molecular Formula:	C₁₇H₂₁NO₄	Molecular Weight:	303.358 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SSNWXLJXWUESOD-UHFFFAOYSA-N

1263181-15-2

3-((Benzyloxy)carbonyl)-3-azabicyclo[4.1.0]heptane-7-carboxylic acid (1 supplier)

2307736-29-2

3-((Benzyloxy)carbonyl)-5-(methoxycarbonyl)benzoic acid (1 supplier)

2408971-96-8

3-((Benzyloxy)carbonyl)-5-cyclobutyl-3-azabicyclo[3.1.1]heptane-1-carboxylic acid (1 supplier)

IUPAC Name: 5-cyclobutyl-3-phenylmethoxycarbonyl-3-azabicyclo[3.1.1]heptane-1-carboxylic acid | CAS Registry Number: 2803847-48-3
Synonyms: 3-((BENZYLOXY)CARBONYL)-5-CYCLOBUTYL-3-AZABICYCLO[3.1.1]HEPTANE-1-CARBOXYLIC ACID, 3-[(benzyloxy)carbonyl]-5-cyclobutyl-3-azabicyclo[3.1.1]heptane-1-carboxylic acid, AT39385, EN300-37419414

Molecular Formula:	C₁₉H₂₃NO₄	Molecular Weight:	329.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UDLBRBLDGXLPEM-UHFFFAOYSA-N

2803847-48-3

3-((Benzyloxy)carbonyl)-5-fluoro-3-azabicyclo[3.2.1]octane-1-carboxylic acid (0 suppliers)

2580250-04-8

3-((Benzyloxy)carbonyl)-5-isopropyl-3-azabicyclo[3.1.1]heptane-1-carboxylic acid (0 suppliers)

2803852-53-9

3-((Benzyloxy)carbonyl)-5-methoxy-3-azabicyclo[3.1.1]heptane-1-carboxylic acid (0 suppliers)

2803829-11-8

3-((Benzyloxy)carbonyl)-5-methyl-3-azabicyclo[3.1.1]heptane-1-carboxylic acid (0 suppliers)

2870674-46-5

3-((Benzyloxy)carbonyl)-5-phenyl-3-azabicyclo[3.1.1]heptane-1-carboxylic acid (0 suppliers)

2580201-26-7

3-((Benzyloxy)carbonyl)-8-(tert-butoxycarbonyl)-3,8-diazabicyclo[3.2.1]octane-1-carboxylic acid (2 suppliers)

IUPAC Name: 8-[(2-methylpropan-2-yl)oxycarbonyl]-3-phenylmethoxycarbonyl-3,8-diazabicyclo[3.2.1]octane-5-carboxylic acid | CAS Registry Number: 1251010-72-6
Synonyms: AKOS027429007, AK485255, AM804716, 3,8-Diaza-bicyclo[3.2.1]octane-1,3,8-tricarboxylic acid 3-benzyl ester 8-tert-butyl ester

Molecular Formula:	C₂₀H₂₆N₂O₆	Molecular Weight:	390.436 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: FEFOJADYMPBLAO-UHFFFAOYSA-N

1251010-72-6

3-((Benzyloxy)carbonyl)bicyclo[1.1.1]pentane-1-carboxylic acid (0 suppliers)

2411639-26-2

3-((Benzyloxy)methyl)-1-(tert-butoxycarbonyl)azetidine-3-carboxylic acid (2 suppliers)

IUPAC Name: 1-[(2-methylpropan-2-yl)oxycarbonyl]-3-(phenylmethoxymethyl)azetidine-3-carboxylic acid | CAS Registry Number: 1934425-54-3
Synonyms: 3-[(benzyloxy)methyl]-1-[(tert-butoxy)carbonyl]azetidine-3-carboxylicacid, EN300-3403880, Z2379041080, 3-[(benzyloxy)methyl]-1-[(tert-butoxy)carbonyl]azetidine-3-carboxylic acid

Molecular Formula:	C₁₇H₂₃NO₅	Molecular Weight:	321.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NKKDPOHKWKYWLT-UHFFFAOYSA-N

1934425-54-3

3-((Benzyloxy)methyl)-1-(tert-butoxycarbonyl)pyrrolidine-3-carboxylic acid (1 supplier)

1877479-39-4

3-((Benzyloxy)methyl)-1-methyl-2-oxabicyclo[2.1.1]hexane-4-carboxylic acid (1 supplier)

2825005-62-5

3-((Benzyloxy)methyl)-1-methyl-5-(trifluoromethyl)-1H-pyrazole (4 suppliers)

IUPAC Name: 1-methyl-3-(phenylmethoxymethyl)-5-(trifluoromethyl)pyrazole | CAS Registry Number: 1429485-91-5
Synonyms: AKOS027337523

Molecular Formula:	C₁₃H₁₃F₃N₂O	Molecular Weight:	270.255 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: SIGDSGAUEZVGOP-UHFFFAOYSA-N

1429485-91-5

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