5-benzoylisoquinoline,5-Benzoylisoxazole-3-carboxamide Suppliers & Manufacturers

CHEMICAL products beginning with : 5

52901 to 52950 of 111228 results Page:

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PRODUCT NAME

CAS Registry Number

5-benzoylisoquinoline (5 suppliers)

5-Benzoylisoxazole-3-carboxamide (2 suppliers)

IUPAC Name: 5-benzoyl-1,2-oxazole-3-carboxamide | CAS Registry Number: 924862-05-5
Synonyms: 5-benzoyl-1,2-oxazole-3-carboxamide, SCHEMBL15452628, 5-Benzoyl-3-isoxazolecarboxamide, MFCD09028365, STK693389, ZINC12375950, AKOS005605052, CCG-320749, CS-0325802, 5-(phenylcarbonyl)-1,2-oxazole-3-carboxamide

Molecular Formula:	C₁₁H₈N₂O₃	Molecular Weight:	216.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WISKSAOLGDKRKR-UHFFFAOYSA-N

924862-05-5

5-BENZOYLOXINDOLE (7 suppliers)

IUPAC Name: 5-benzoylindol-2-one | CAS Registry Number: 51135-39-8
Synonyms: 5-BENZOYLOXOINDOLE, CTK1G8439, AG-F-72646, 5-BENZOYLOXOINDOLE;5-BENZOYLOXINDOLE

Molecular Formula:	C₁₅H₉NO₂	Molecular Weight:	235.237460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VZJAOSDJQNCDHF-UHFFFAOYSA-N

51135-39-8

5-Benzoyloxy-1(2H)-isoquinolinone (9 suppliers)

IUPAC Name: (1-oxo-2H-isoquinolin-5-yl) benzoate | CAS Registry Number: 370872-09-6
Synonyms: 1-hydroxyisoquinolin-5-yl benzoate, 5-BENZOYLOXY-1(2H)-ISOQUINOLINONE, SMR000038018, SureCN869572, AC1LD20J, Oprea1_378968, Oprea1_664751, MLS000042777, CHEMBL1584950, STOCK1S-00642, CTK1B5908, MolPort-000-768-593, MolPort-002-536-941, BB_SC-2864, HMS2290I08, CHEBI:1108834, UPF 1035, STK525250, STK575527, ZINC08671637

Molecular Formula:	C₁₆H₁₁NO₃	Molecular Weight:	265.263440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FFWUPFYTTMMSTH-UHFFFAOYSA-N

370872-09-6

5-Benzoyloxy-1-methyl-1H-pyrazole-3-carboxylic acid (1 supplier)

IUPAC Name: (5-carbonochloridoyl-2-methylpyrazol-3-yl) benzoate | CAS Registry Number: 131190-72-2
Synonyms: AGN-PC-0O0ZIW, 1H-Pyrazole-3-carbonyl chloride, 5-(benzoyloxy)-1-methyl-

Molecular Formula:	C₁₂H₉ClN₂O₃	Molecular Weight:	264.664460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DPAKELNFRDWZRR-UHFFFAOYSA-N

131190-72-2

5-benzoyloxy-1-methylpyrazole-3-carboxylic Acid (2 suppliers)

IUPAC Name: 5-benzoyloxy-1-methylpyrazole-3-carboxylic acid | CAS Registry Number: 131190-71-1
Synonyms: AGN-PC-09TAKS, 5-Benzoyloxy-1-methyl-1H-pyrazole-3-carboxylicacid, 5-Benzoyloxy-1-methyl-1H-pyrazole-3-carboxylic acid, 1H-Pyrazole-3-carboxylic acid, 5-(benzoyloxy)-1-methyl-

Molecular Formula:	C₁₂H₁₀N₂O₄	Molecular Weight:	246.218800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BLVSGEOIZVGPGD-UHFFFAOYSA-N

131190-71-1

5-benzoyloxy-2-hydroxybenzenesulfonic Acid;n-ethylethanamine (1 supplier)

IUPAC Name: 5-benzoyloxy-2-hydroxybenzenesulfonic acid;N-ethylethanamine | CAS Registry Number: 59687-32-0
Synonyms: 5-(Benzoyloxy)-2-hydroxybenzenesulfonic acid compd. with diethylamine (1:1), Benzenesulfonic acid, 5-(benzoyloxy)-2-hydroxy-, compd. with diethylamine (1:1), AC1MID6O, LS-31776, 5-benzoyloxy-2-hydroxybenzenesulfonic acid; N-ethylethanamine

Molecular Formula:	C₁₇H₂₁NO₆S	Molecular Weight:	367.416740 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: BHUBBIHETTWEET-UHFFFAOYSA-N

59687-32-0

5-Benzoyloxy-3,3a,4,5,6,6a-hexahydro-4-(3-oxo-1-octenyl)-2H-cyclopenta[b]furan-2-one (12 suppliers)

IUPAC Name: [(3aR,4R,5R,6aS)-2-oxo-4-[(E)-3-oxooct-1-enyl]-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-5-yl] benzoate | CAS Registry Number: 40834-86-4
Synonyms: Bhoocfo, CID6450022, 5-(Benzoyloxy)-3,3a,4,5,6,6a-hexahydro-4-(3-oxo-1-octenyl)-2H-cyclopenta(b)furan-2-one, (1-4)beta-(3'-Oxo-octen-1')-5alpha-benzoyloxy-3,3abeta,4,5,6,6abeta-hexahydro-2H-cyclopenta(b)furan-2-one, 2H-Cyclopenta(b)furan-2-one, 5-(benzoyloxy)hexahydro-4-(3-oxo-1-octenyl)-, (3aR-(3aalpha,4alpha(E),5beta,6aalpha))-

Molecular Formula:	C₂₂H₂₆O₅	Molecular Weight:	370.438840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: OCWSJGXEQPXXSZ-QSQWMDCWSA-N

40834-86-4

5-benzoyloxy-3-tert-butyl-2-hydroxybenzenesulfonic Acid;piperazine (1 supplier)

IUPAC Name: 5-benzoyloxy-3-tert-butyl-2-hydroxybenzenesulfonic acid;piperazine | CAS Registry Number: 59687-34-2
Synonyms: 5-(Benzoyloxy)-3-tert-butyl-2-hydroxybenzenesulfonic acid piperazine salt, Benzenesulfonic acid, 5-(benzoyloxy)-3-(1,1-dimethylethyl)-2-hydroxy-, compd. with piperazine(2:1), AC1MID6R, LS-31775, 5-benzoyloxy-3-tert-butyl-2-hydroxybenzenesulfonic acid; piperazine

Molecular Formula:	C₃₈H₄₆N₂O₁₂S₂	Molecular Weight:	786.908040 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	14

InChIKey: BHZJBHSSVZVOPP-UHFFFAOYSA-N

59687-34-2

5-benzoyloxypentyl(diethyl)azanium chloride (3 suppliers)

IUPAC Name: 5-benzoyloxypentyl(diethyl)azanium;chloride | CAS Registry Number: 73713-59-4
Synonyms: BENZOIC ACID, 5-(DIETHYLAMINO)PENTYL ESTER, HYDROCHLORIDE, 5-(Diethylamino)-1-pentyl benzoate hydrochloride, Benzoate du diethylamino-pentanol chlorhydrate [French], 1-Pentanol, 5-(diethylamino)-, benzoate, hydrochloride, AC1L1CKY, LS-36952, Benzoate du diethylamino-pentanol chlorhydrate

Molecular Formula:	C₁₆H₂₆ClNO₂	Molecular Weight:	299.836140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LWJUHLLDIFRVSQ-UHFFFAOYSA-N

73713-59-4

5-Benzoylpentanoic Acid (15 suppliers)

IUPAC Name: 6-oxo-6-phenylhexanoic acid | CAS Registry Number: 4144-62-1
Synonyms: 5-Benzoylpentanoic acid, 5-Benzoylvaleric acid, delta-Benzoylvaleric acid, 6-Oxo-6-phenylhexanoic acid, 663166_ALDRICH, AIDS017961, AIDS-017961, NSC11351, CID223595, T6391247

Molecular Formula:	C₁₂H₁₄O₃	Molecular Weight:	206.237760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AIEMSTCGCMIJTI-UHFFFAOYSA-N

4144-62-1

5-benzoylpyrimidine-2,4(1h,3h)-dione (2 suppliers)

IUPAC Name: 5-benzoyl-1H-pyrimidine-2,4-dione | CAS Registry Number: 58211-79-3
Synonyms: NSC76378, AC1Q6IRK, AC1L5O5N, SureCN8583798, CTK5A8011, 5-benzoyl-1H-pyrimidine-2,4-dione, AR-1G7275, NSC-76378, AG-J-22172

Molecular Formula:	C₁₁H₈N₂O₃	Molecular Weight:	216.192820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KAXATBJARNMHAN-UHFFFAOYSA-N

58211-79-3

5-Benzoylquinoline (2 suppliers)

54-88-5

5-BENZOYLURIDINE (5 suppliers)

IUPAC Name: 5-benzoyl-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione | CAS Registry Number: 85372-91-4
Synonyms: 5-Benzoyluridine, EINECS 286-748-0

Molecular Formula:	C₁₆H₁₆N₂O₇	Molecular Weight:	348.307440 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: ANFJQBUYDIHRPP-BPGGGUHBSA-N

85372-91-4

5-BENZOYLURIDINE CRYSTALLINE (5 suppliers)

IUPAC Name: [(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl benzoate | CAS Registry Number: 54618-06-3
Synonyms: Uridine analog, 5'-Benzoyluridine, Uridine 5'-benzoate, AIDS081075, AIDS-081075, EINECS 259-257-4, CID473560

Molecular Formula:	C₁₆H₁₆N₂O₇	Molecular Weight:	348.307440 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: SRLQBOIASWUQBN-FMKGYKFTSA-N

54618-06-3

5-Benzye-1H-Tetrazole (1 supplier)

18499-25-3

5-Benzyl (S)-2-phthalimidoglutarate (14 suppliers)

IUPAC Name: (2S)-2-(1,3-dioxoisoindol-2-yl)-5-oxo-5-phenylmethoxypentanoic acid | CAS Registry Number: 88784-33-2
Synonyms: (S)-5-(Benzyloxy)-2-(1,3-dioxoisoindolin-2-yl)-5-oxopentanoic acid, SureCN1329008, CTK5G1877, Pentanedioic acid,2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-, 5-(phenylmethyl) ester, (2S)-, ANW-71292, AKOS016007957, AG-H-59576, AK-99216, KB-211584, Pentanedioicacid, 2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-, 5-(phenylmethyl) ester,(S)-; (S)-2-(1,3-Dioxo-1,3-dihydroisoindol-2-yl)pentanedioic acid 5-benzylester

Molecular Formula:	C₂₀H₁₇NO₆	Molecular Weight:	367.352080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: MQUZTINHMZQECR-INIZCTEOSA-N

88784-33-2

5-Benzyl 1-(tert-butyl) (2R,3aS,7aR)-2-(hydroxymethyl)hexahydro-1H-pyrrolo[3,2-c]pyridine-1,5(4H)-dicarboxylate (2 suppliers)

IUPAC Name: 5-O-benzyl 1-O-tert-butyl (2R,3aS,7aR)-2-(hydroxymethyl)-3,3a,4,6,7,7a-hexahydro-2H-pyrrolo[3,2-c]pyridine-1,5-dicarboxylate | CAS Registry Number: 2178940-99-1

Molecular Formula:	C₂₁H₃₀N₂O₅	Molecular Weight:	390.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DYQHWLSUXMDZPP-RCCFBDPRSA-N

2178940-99-1

5-Benzyl 1-(tert-butyl) (2S,3aR,7aS)-2-(hydroxymethyl)hexahydro-1H-pyrrolo[3,2-c]pyridine-1,5(4H)-dicarboxylate (2 suppliers)

IUPAC Name: 5-O-benzyl 1-O-tert-butyl (2S,3aR,7aS)-2-(hydroxymethyl)-3,3a,4,6,7,7a-hexahydro-2H-pyrrolo[3,2-c]pyridine-1,5-dicarboxylate | CAS Registry Number: 1841486-45-0
Synonyms: 2178940-96-8, Rel-5-benzyl 1-(tert-butyl) (2S,3aR,7aS)-2-(hydroxymethyl)hexahydro-1H-pyrrolo[3,2-c]pyridine-1,5(4H)-dicarboxylate, SCHEMBL17336235

Molecular Formula:	C₂₁H₃₀N₂O₅	Molecular Weight:	390.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DYQHWLSUXMDZPP-SQNIBIBYSA-N

1841486-45-0

5-Benzyl 1-methyl (2S)-2-{[(benzyloxy)carbonyl]amino}pentanedioate (3 suppliers)

IUPAC Name: 5-O-benzyl 1-O-methyl (2S)-2-(phenylmethoxycarbonylamino)pentanedioate | CAS Registry Number: 183442-87-7
Synonyms: N-z-Glu(obn)-ome, ZINC97756735, AS-36997, N-(Benzyloxycarbonyl)-L-glutamic acid 1-methyl 5-benzyl ester, 5-BENZYL 1-METHYL (2S)-2-{[(BENZYLOXY)CARBONYL]AMINO}PENTANEDIOATE

Molecular Formula:	C₂₁H₂₃NO₆	Molecular Weight:	385.416 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: BITYYLYXTWXLAJ-SFHVURJKSA-N

183442-87-7

5-benzyl 1-tert-butyl 1,2,5-triazepane-1,5-dicarboxylate (1 supplier)

IUPAC Name: 5-O-benzyl 1-O-tert-butyl 1,2,5-triazepane-1,5-dicarboxylate | CAS Registry Number: 1138150-98-7
Synonyms: 1-(tert-Butoxycarbonyl)-5-(benzyloxycarbonyl)-1,2,5-triazacycloheptane, SCHEMBL13101488, 5-Benzyl 1-(tert-butyl) 1,2,5-triazepane-1,5-dicarboxylate, 5-O-benzyl 1-O-tert-butyl 1,2,5-triazepane-1,5-dicarboxylate

Molecular Formula:	C₁₇H₂₅N₃O₄	Molecular Weight:	335.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KVJUCQBYIRWJBO-UHFFFAOYSA-N

1138150-98-7

5-Benzyl 1H-Tetrazole (22 suppliers)

IUPAC Name: 5-(phenylmethyl)-2H-tetrazole | CAS Registry Number: 18489-25-3
Synonyms: 5-benzyl-1H-tetraazole, Maybridge1_003729, Bionet2_000438, MLS000069180, NSC11121, STK049024, NCGC00018694-01, SMR000037194, ST5407643

Molecular Formula:	C₈H₈N₄	Molecular Weight:	160.175920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HHDRWGJJZGJSGZ-UHFFFAOYSA-N

18489-25-3

5-Benzyl 2-(tert-butyl) (6R)-6,9-dimethyl-2,5,8-triazaspiro[3.5]nonane-2,5-dicarboxylate (1 supplier)

2924019-21-4

5-Benzyl 2-(tert-butyl) (R)-6-methyl-2,5,8-triazaspiro[3.5]nonane-2,5-dicarboxylate (1 supplier)

2923861-55-4

5-Benzyl 2-(tert-butyl) (S)-6-methyl-2,5,8-triazaspiro[3.5]nonane-2,5-dicarboxylate (1 supplier)

2924019-19-0

5-Benzyl 2-(tert-butyl) 1,1-dimethyltetrahydropyrrolo[3,4-c]pyrrole-2,5(1H,3H)-dicarboxylate (1 supplier)

IUPAC Name: 2-O-benzyl 5-O-tert-butyl 4,4-dimethyl-3,3a,6,6a-tetrahydro-1H-pyrrolo[3,4-c]pyrrole-2,5-dicarboxylate | CAS Registry Number: 2266594-82-3
Synonyms: CS-0094301

Molecular Formula:	C₂₁H₃₀N₂O₄	Molecular Weight:	374.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CAIHDTXGPJQXHS-UHFFFAOYSA-N

2266594-82-3

5-Benzyl 2-(tert-butyl) 7-oxo-2,5-diazaspiro[3.4]octane-2,5-dicarboxylate (3 suppliers)

IUPAC Name: 5-O-benzyl 2-O-tert-butyl 7-oxo-2,5-diazaspiro[3.4]octane-2,5-dicarboxylate | CAS Registry Number: 2680895-59-2
Synonyms: O5-benzyl O2-tert-butyl 7-oxo-2,5-diazaspiro[3.4]octane-2,5-dicarboxylate, 5-BENZYL 2-(TERT-BUTYL) 7-OXO-2,5-DIAZASPIRO[3.4]OCTANE-2,5-DICARBOXYLATE, MFCD34646103, PS-17571, SY322585, F71005, EN300-28299815, 5-benzyl 2-tert-butyl 7-oxo-2,5-diazaspiro[3.4]octane-2,5-dicarboxylate

Molecular Formula:	C₁₉H₂₄N₂O₅	Molecular Weight:	360.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: XUAOJDAFLMHKCS-UHFFFAOYSA-N

2680895-59-2

5-Benzyl 2-ethyl 3-bromo-6,7-dihydropyrazolo[1,5-a]pyrazine-2,5(4H)-dicarboxylate (2 suppliers)

2836309-99-8

5-Benzyl 2-ethyl 6,7-dihydropyrazolo[1,5-a]pyrazine-2,5(4H)-dicarboxylate (5 suppliers)

IUPAC Name: 5-O-benzyl 2-O-ethyl 6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-2,5-dicarboxylate | CAS Registry Number: 1065066-04-7
Synonyms: SCHEMBL3313601, ZINC95630211, AKOS027428811, 5-N-Cbz-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2-carboxylic acid ethyl ester

Molecular Formula:	C₁₇H₁₉N₃O₄	Molecular Weight:	329.356 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: BFGVGSQLABWIKZ-UHFFFAOYSA-N

1065066-04-7

5-Benzyl 2-tert-butyl 1,2,5-oxadiazepane-2,5-dicarboxylate (4 suppliers)

IUPAC Name: 5-O-benzyl 2-O-tert-butyl 1,2,5-oxadiazepane-2,5-dicarboxylate | CAS Registry Number: 952151-38-1
Synonyms: 5-benzyl 2-tert-butyl 1,2,5-oxadiazepane-2,5-dicarboxylate, SCHEMBL13101521, AKOS027423915, ZINC141053444, FCH4338212, AK475542

Molecular Formula:	C₁₇H₂₄N₂O₅	Molecular Weight:	336.388 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: UYHGJISLQLUZPX-UHFFFAOYSA-N

952151-38-1

5-Benzyl 2-Tert-Butyl 8-(Hydroxymethyl)-2,5-Diazaspiro[3.5]Nonane-2,5-Dicarboxylate (6 suppliers)

IUPAC Name: 5-O-benzyl 2-O-tert-butyl 8-(hydroxymethyl)-2,5-diazaspiro[3.5]nonane-2,5-dicarboxylate | CAS Registry Number: 1823417-97-5
Synonyms: AKOS027430126, AK486533, 5-Benzyl 2-tert-butyl 8-(hydroxymethyl)-2,5-diazaspiro[3.5]nonane-2,5-dicarboxylate

Molecular Formula:	C₂₁H₃₀N₂O₅	Molecular Weight:	390.480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HJXKZFGSFOGCPG-UHFFFAOYSA-N

1823417-97-5

5-Benzyl 2-tert-butyl 8-oxo-2,5-diazaspiro[3.5]none-2,5-dicarboxylate (5 suppliers)

IUPAC Name: 5-O-benzyl 2-O-tert-butyl 8-oxo-2,5-diazaspiro[3.5]nonane-2,5-dicarboxylate | CAS Registry Number: 1824026-93-8
Synonyms: AKOS027430162, 5-Benzyl 2-tert-butyl 8-oxo-2,5-diazaspiro[3.5]nonane-2,5-dicarboxylate, 5-Benzyl 2-Tert-Butyl 8-Oxo-2,5-Diazaspiro[3.5]Nonane-2,5-Dicarboxylate(WX101902)

Molecular Formula:	C₂₀H₂₆N₂O₅	Molecular Weight:	374.437 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: QFOIIWWYSARUDM-UHFFFAOYSA-N

1824026-93-8

5-Benzyl 3-ethyl 1-(1-(tert-butoxycarbonyl)piperidin-4-yl)-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridine-3,5-dicarboxylate (1 supplier)

IUPAC Name: 5-O-benzyl 3-O-ethyl 1-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3,5-dicarboxylate | CAS Registry Number: 2177258-14-7
Synonyms: 5-BENZYL 3-ETHYL 1-(1-(TERT-BUTOXYCARBONYL)PIPERIDIN-4-YL)-6,7-DIHYDRO-1H-PYRAZOLO[4,3-C]PYRIDINE-3,5(4H)-DICARBOXYLATE, W15782, 5-Benzyl3-ethyl1-(1-(tert-butoxycarbonyl)piperidin-4-yl)-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridine-3,5-dicarboxylate

Molecular Formula:	C₂₇H₃₆N₄O₆	Molecular Weight:	512.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: UBELOZMNEZKTBZ-UHFFFAOYSA-N

2177258-14-7

5-Benzyl 3-ethyl 2-(1-(tert-butoxycarbonyl)piperidin-4-yl)-2,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridine-3,5-dicarboxylate (1 supplier)

IUPAC Name: 5-O-benzyl 3-O-ethyl 2-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3,5-dicarboxylate | CAS Registry Number: 2177263-80-6
Synonyms: 5-BENZYL 3-ETHYL 2-(1-(TERT-BUTOXYCARBONYL)PIPERIDIN-4-YL)-6,7-DIHYDRO-2H-PYRAZOLO[4,3-C]PYRIDINE-3,5(4H)-DICARBOXYLATE, W15783, 5-Benzyl3-ethyl2-(1-(tert-butoxycarbonyl)piperidin-4-yl)-2,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridine-3,5-dicarboxylate

Molecular Formula:	C₂₇H₃₆N₄O₆	Molecular Weight:	512.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: GKIXTTNSQDKTSN-UHFFFAOYSA-N

2177263-80-6

5-BENZYL 3-METHYL 1-(4-FLUOROPHENYL)-4-(PROPAN-2-YL)-4,5-DIHYDRO-1H-PYRAZOLE-3,5-DICARBOXYLATE (2 suppliers)

887703-72-2

5-BENZYL 3-METHYL 1-(P-FLUOROPHENYL)-4-ISOPROPYL-1H-PYRAZOLE-3,5-DICARBOXYLATE (8 suppliers)

IUPAC Name: 5-O-benzyl 3-O-methyl 1-(4-fluorophenyl)-4-propan-2-ylpyrazole-3,5-dicarboxylate | CAS Registry Number: 887703-73-3
Synonyms: 5-Benzyl 3-methyl 1-(p-fluorophenyl)-4-isopropyl-1H-pyrazole-3,5-dicarboxylate, SureCN3808653, CTK8E5169, KB-214810, 1-(4-fluoro-phenyl)-4-isopropyl-1h-pyrazole-3,5-dicarboxylic acid 5-benzyl ester 3-methyl ester

Molecular Formula:	C₂₂H₂₁FN₂O₄	Molecular Weight:	396.411543 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: LLOBIGBLKDQLBD-UHFFFAOYSA-N

887703-73-3

5-Benzyl 6-methyl (3R,6S)-1,1-difluoro-5-azaspiro[2.4]heptane-5,6-dicarboxylate (2 suppliers)

IUPAC Name: 5-O-benzyl 6-O-methyl (3R,6S)-2,2-difluoro-5-azaspiro[2.4]heptane-5,6-dicarboxylate | CAS Registry Number: 1430106-52-7
Synonyms: SCHEMBL16241248, XWHQGTCAFSFXJR-SWLSCSKDSA-N, 5-O-benzyl 6-O-methyl (3R,6S)-2,2-difluoro-5-azaspiro[2.4]heptane-5,6-dicarboxylate

Molecular Formula:	C₁₆H₁₇F₂NO₄	Molecular Weight:	325.310 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: XWHQGTCAFSFXJR-SWLSCSKDSA-N

1430106-52-7

5-Benzyl 6-methyl (3S,6S)-1,1-difluoro-5-azaspiro[2.4]heptane-5,6-dicarboxylate (2 suppliers)

IUPAC Name: 5-O-benzyl 6-O-methyl (3S,6S)-2,2-difluoro-5-azaspiro[2.4]heptane-5,6-dicarboxylate | CAS Registry Number: 1430105-50-2
Synonyms: starbld0049220, SCHEMBL16241371, XWHQGTCAFSFXJR-WFASDCNBSA-N

Molecular Formula:	C₁₆H₁₇F₂NO₄	Molecular Weight:	325.310 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: XWHQGTCAFSFXJR-WFASDCNBSA-N

1430105-50-2

5-Benzyl 7-methyl 8-oxo-5-azaspiro[2.5]octane-5,7-dicarboxylate (5 suppliers)

IUPAC Name: 5-O-benzyl 7-O-methyl 8-oxo-5-azaspiro[2.5]octane-5,7-dicarboxylate | CAS Registry Number: 1232542-20-9
Synonyms: 5-BENZYL 7-METHYL 8-OXO-5-AZASPIRO[2.5]OCTANE-5,7-DICARBOXYLATE, MFCD25542152, AKOS027331989, AK332618

Molecular Formula:	C₁₇H₁₉NO₅	Molecular Weight:	317.341 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZOATYAJHHSXDPC-UHFFFAOYSA-N

1232542-20-9

5-BENZYL 7A-ETHYL (3AS,7AS)-HEXAHYDRO-1H-PYRROLO[3,4-C]PYRIDINE-5,7A-DICARBOXYLATE HYDROCHLORIDE (1 supplier)

5-BENZYL 8-ETHYL 2-OXA-5-AZASPIRO[3.4]OCTANE-5,8-DICARBOXYLATE (2 suppliers)

IUPAC Name: 5-O-benzyl 8-O-ethyl 2-oxa-5-azaspiro[3.4]octane-5,8-dicarboxylate | CAS Registry Number: 2028342-04-1

Molecular Formula:	C₁₇H₂₁NO₅	Molecular Weight:	319.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: NHDOHLSXGFDYRL-UHFFFAOYSA-N

2028342-04-1

5-Benzyl Benzydamine Hydrochloride (3 suppliers)

IUPAC Name: 3-(1,5-dibenzylindazol-3-yl)oxy-N,N-dimethylpropan-1-amine;hydrochloride | CAS Registry Number: 2196183-71-6
Synonyms: 3-((1,5-Dibenzyl-1H-indazol-3-yl)oxy)-N,N-dimethylpropan-1-amine hydrochloride

Molecular Formula:	C₂₆H₃₀ClN₃O	Molecular Weight:	436.000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LHILUQKQKYJDKG-UHFFFAOYSA-N

2196183-71-6

5-BENZYL DOLUTEGRAVIR (1 supplier)

5-BENZYL HYDANTOIN 98+% (1 supplier)

5-BENZYL N-[(2-NITROPHENYL)THIO]-2-AMINOGLUTARATE,COMPOUND WITH N-DICYCLOHEXYLAMINE (1:1) (4 suppliers)

IUPAC Name: N-cyclohexylcyclohexanamine; 2-[(2-nitrophenyl)sulfanylamino]-5-oxo-5-phenylmethoxypentanoic acid | CAS Registry Number: 10088-11-6
Synonyms: EINECS 233-217-6, 5-Benzyl N-((2-nitrophenyl)thio)-2-aminoglutarate, compound with N-dicyclohexylamine (1:1)

Molecular Formula:	C₃₀H₄₁N₃O₆S	Molecular Weight:	571.728040 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: BCKJSAMMYQTYRU-UHFFFAOYSA-N

10088-11-6

5-BENZYL(ISOPROPYL)CARBAMOYL-2-CHLOROBENZENEBORONIC ACID, 97% (1 supplier)

5-BENZYL(PHENYL)CARBAMOYL-2-CHLOROBENZENEBORONIC ACID, 97% (1 supplier)

5-BENZYL(TERT-BUTYL)CARBAMOYL-2-CHLOROBENZENEBORONIC ACID, 97% (1 supplier)

5-BENZYL-,3,4-DIHYDRO-2,5,7,8-TETRAMETHYL-2-(4,8,12-TRIMETHYLTRIDECYL)-2H-1-BENZOPYRAN-6-YL PICOLINATE (2 suppliers)

IUPAC Name: [2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-3,4-dihydrochromen-6-yl] 5-benzylpyridine-2-carboxylate | CAS Registry Number: 85446-76-0
Synonyms: dl-alpha-Tocopheryl 5-benzylpicolinate, CID3069871, LS-131018, 2-Pyridinecarboxylic acid, 5-(phenylmethyl)-, 3,4-dihydro-2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-2H-1-benzopyran-6-yl ester

Molecular Formula:	C₄₂H₅₉NO₃	Molecular Weight:	625.922760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OOUXYQLJVWDYFC-UHFFFAOYSA-N

85446-76-0

5-BENZYL-[1,3,4]OXADIAZOLE-2-THIOL (13 suppliers)

IUPAC Name: 5-benzyl-1,3,4-oxadiazole-2-thiolate | CAS Registry Number: 23288-90-6
Synonyms: ZINC02379869

Molecular Formula:	C₉H₇N₂OS-	Molecular Weight:	191.229680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ARGIBMBTIISQNH-UHFFFAOYSA-M

23288-90-6

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