4-(1-Bromoethyl)-N,N-dimethylaniline hydrobromide,4-(1-Bromoethyl)benzenesulfonyl fluoride Suppliers & Manufacturers

CHEMICAL products beginning with : 4

27951 to 28000 of 186901 results Page:

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PRODUCT NAME

CAS Registry Number

4-(1-Bromoethyl)-N,N-dimethylaniline hydrobromide (3 suppliers)

IUPAC Name: 4-(1-bromoethyl)-N,N-dimethylaniline;hydrobromide | CAS Registry Number: 2044927-46-8
Synonyms: 4-(1-bromoethyl)-N,N-dimethylaniline hydrobromide

Molecular Formula:	C₁₀H₁₅Br₂N	Molecular Weight:	309.040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DIBQNOFTYJRUCD-UHFFFAOYSA-N

2044927-46-8

4-(1-Bromoethyl)benzenesulfonyl fluoride (1 supplier)

195390-13-7

4-(1-Bromoethyl)Benzoic Acid (9 suppliers)

IUPAC Name: 4-(1-bromoethyl)benzoic acid | CAS Registry Number: 113023-73-7
Synonyms: 4-(1-Bromoethyl)benzoic acid, ST50410523, AC1NOYC8, AC1Q1LEK, ACMC-1C3TF, SureCN508553, 4-(bromoethyl)benzoic acid, CTK4A8074, Benzoic acid,4-(1-bromoethyl)-, AKOS005207092, AG-D-32609, MCULE-3735616649, AK-46181, KB-185570, FT-0616466, I01-18845, 4-(1-Bromoethyl)benzoicacid;4-(Bromoethyl)benzoic acid;

Molecular Formula:	C₉H₉BrO₂	Molecular Weight:	229.070560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VICCYULHZWEWMB-UHFFFAOYSA-N

113023-73-7

4-(1-bromoethyl)benzonitrile (4 suppliers)

IUPAC Name: 4-(1-bromoethyl)benzonitrile | CAS Registry Number: 101860-82-6
Synonyms: EN300-80793, SCHEMBL678251, 1-(4-Cyanophenyl)ethyl bromide, ABYAXYCLTMBACL-UHFFFAOYSA-N, MolPort-008-547-942, AKOS009308419, FCH5348827, NE18578, BBV-2082115

Molecular Formula:	C₉H₈BrN	Molecular Weight:	210.074 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ABYAXYCLTMBACL-UHFFFAOYSA-N

101860-82-6

4-(1-Bromoethyl)oxane (2 suppliers)

IUPAC Name: 4-(1-bromoethyl)oxane | CAS Registry Number: 1506954-36-4
Synonyms: 4-(1-bromoethyl)oxane, MolPort-025-074-131, AKOS015814903, NE58161

Molecular Formula:	C₇H₁₃BrO	Molecular Weight:	193.084 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WDRQHIKCGHXQRX-UHFFFAOYSA-N

1506954-36-4

4-(1-BROMOETHYL)PHENYL]-2-THIENYL KETONE (3 suppliers)

IUPAC Name: [4-(1-bromoethyl)phenyl]-thiophen-2-ylmethanone | CAS Registry Number: 52779-83-6
Synonyms: EINECS 258-171-4, CID103685, (4-(1-Bromoethyl)phenyl)-2-thienyl ketone

Molecular Formula:	C₁₃H₁₁BrOS	Molecular Weight:	295.194840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GTJYMGWDCMZGCW-UHFFFAOYSA-N

52779-83-6

4-(1-Bromoethyl)pyridine (4 suppliers)

IUPAC Name: 4-(1-bromoethyl)pyridine | CAS Registry Number: 754218-81-0
Synonyms: 4-(1-bromoethyl)pyridine, SCHEMBL4057375, AKOS009308416, NE28334, BS-13074

Molecular Formula:	C₇H₈BrN	Molecular Weight:	186.050 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SHGPTRHMCXOWFV-UHFFFAOYSA-N

754218-81-0

4-(1-bromoethyl)pyridine hydrobromide (3 suppliers)

IUPAC Name: 4-(1-bromoethyl)pyridine;hydrobromide | CAS Registry Number: 89694-53-1
Synonyms: 4-(1-bromoethyl)pyridine;hydrobromide, SCHEMBL3395797, 4-(1-bromoethyl)pyridinehydrobromide, AKOS026726902, CS-0251189, EN300-53938

Molecular Formula:	C₇H₉Br₂N	Molecular Weight:	266.960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YZJUUOYKLMNCDH-UHFFFAOYSA-N

89694-53-1

4-(1-bromonaphthalen-2-yl)morpholine (0 suppliers)

IUPAC Name: 4-(1-bromonaphthalen-2-yl)morpholine | CAS Registry Number: 1444745-77-0
Synonyms: 4-(1-Bromo-2-naphthyl)morpholine, ZINC396136735

Molecular Formula:	C₁₄H₁₄BrNO	Molecular Weight:	292.176 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZPAMPBJDBCHHOH-UHFFFAOYSA-N

1444745-77-0

4-(1-bromonaphthalen-4-yl)phenol (0 suppliers)

IUPAC Name: 4-(4-bromonaphthalen-1-yl)phenol | CAS Registry Number: 1312609-73-6
Synonyms: SCHEMBL1981763, WAPWIURRHWWKHY-UHFFFAOYSA-N, ZINC117697301

Molecular Formula:	C₁₆H₁₁BrO	Molecular Weight:	299.167 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WAPWIURRHWWKHY-UHFFFAOYSA-N

1312609-73-6

4-(1-Bromopentyl)-1,2-dichlorobenzene (0 suppliers)

68120-61-6

4-(1-BROMOPENTYL)BENZOIC ACID (0 suppliers)

IUPAC Name: 4-(1-bromopentyl)benzoic acid | CAS Registry Number: 1269483-86-4
Synonyms: 4-(1-bromopentyl)benzoic acid, AKOS015969469

Molecular Formula:	C₁₂H₁₅BrO₂	Molecular Weight:	271.154 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GCZURFAHYGLEQT-UHFFFAOYSA-N

1269483-86-4

4-(1-Bromopropan-2-yl)-1,2-dimethoxybenzene (0 suppliers)

40181-03-1

4-(1-Bromopropan-2-yl)-2-chloro-1-fluorobenzene (0 suppliers)

1506634-16-7

4-(1-Bromopropan-2-yl)tetrahydro-2H-pyran (1 supplier)

2010580-45-5

4-(1-BROMOPROPYL)BENZOIC ACID (0 suppliers)

IUPAC Name: 4-(1-bromopropyl)benzoic acid | CAS Registry Number: 1269462-08-9
Synonyms: 4-(1-bromopropyl)benzoic acid, SCHEMBL3901508, AKOS015969427

Molecular Formula:	C₁₀H₁₁BrO₂	Molecular Weight:	243.100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CDDSICJHYZLYFK-UHFFFAOYSA-N

1269462-08-9

4-(1-bromopropyl)pyridine (0 suppliers)

IUPAC Name: 4-(1-bromopropyl)pyridine | CAS Registry Number: 1352077-92-9
Synonyms: SCHEMBL9993157, DA-11671

Molecular Formula:	C₈H₁₀BrN	Molecular Weight:	200.075700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KTHPXHPKLSJRHO-UHFFFAOYSA-N

1352077-92-9

4-(1-Bromovinyl)-1,2-dimethylbenzene (0 suppliers)

2243393-45-3

4-(1-Bromovinyl)-2-chloro-1-fluorobenzene (0 suppliers)

2237909-60-1

4-(1-Bromovinyl)-2-fluoro-1-methoxybenzene (0 suppliers)

2376073-30-0

4-(1-Bromovinyl)pyridine (1 supplier)

241481-87-8

4-(1-buten-1-yl)Morpholine (1 supplier)

IUPAC Name: 4-[(E)-but-1-enyl]morpholine | CAS Registry Number: 15431-03-5
Synonyms: 1-Morpholino-1-butene, 1-Morpholinobutene, Morpholine, 4-(1-butenyl)-, 4-(1-Butenyl)morpholine, AC1LD341, SCHEMBL3308456, SCHEMBL8832595, 4-[(E)-1-Butenyl]morpholine, 4-[(E)-but-1-enyl]morpholine, UTCCARLHJKAWIA-ONEGZZNKSA-N, ((e)-4-but-1-enyl)-morpholine, 4-[(1E)-1-Butenyl]morpholine #, morpholine, 4-[(1E)-1-butenyl]-, ZINC100063172, 4-[(1E)-but-1-en-1-yl]morpholine, InChI=1/C8H15NO/c1-2-3-4-9-5-7-10-8-6-9/h3-4H,2,5-8H2,1H3/b4-3

Molecular Formula:	C₈H₁₅NO	Molecular Weight:	141.214 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UTCCARLHJKAWIA-ONEGZZNKSA-N

15431-03-5

4-(1-BUTEN-3-YNYL)-PYRIDINE (3 suppliers)

IUPAC Name: 4-but-1-en-3-ynylpyridine | CAS Registry Number: 90347-84-5
Synonyms: CTK5G7681, AG-H-70371

Molecular Formula:	C₉H₇N	Molecular Weight:	129.158580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZLYCRNJSTBRGIH-UHFFFAOYSA-N

90347-84-5

4-(1-Butenyl Pentenyl) Pyridine (4 suppliers)

IUPAC Name: 4-[(2E,7E)-nona-2,7-dien-5-yl]pyridine | CAS Registry Number: 2057-34-3
Synonyms: EINECS 218-154-4, CID6147490, Pyridine, 4-(1-(2-butenyl)-3-pentenyl)-, 4-(1-(But-2-enyl)pent-3-enyl)pyridine, Pyridine, 4-(1-(2-buten-1-yl)-3-penten-1-yl)-

Molecular Formula:	C₁₄H₁₉N	Molecular Weight:	201.307360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ABNCIWHCOXTEEZ-GGWOSOGESA-N

2057-34-3

4-(1-Butoxy)-1,1,2-trifluorobut-1-ene (1 supplier)

229957-01-1

4-(1-BUTOXYVINYL)-6-METHYL-5,6-DIHYDROPYRAN-2-ONE (5 suppliers)

IUPAC Name: 4-(1-butoxyethenyl)-2-methyl-2,3-dihydropyran-6-one | CAS Registry Number: 872452-11-4
Synonyms: 4-(1-Butoxyvinyl)-6-methyl-5,6-dihydropyran-2-one, CTK5F8143, AG-H-52061, B66011, 2H-Pyran-2-one,4-(1-butoxyethenyl)-5,6-dihydro-6-methyl-

Molecular Formula:	C₁₂H₁₈O₃	Molecular Weight:	210.269520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KOTRYNPQGQIDJS-UHFFFAOYSA-N

872452-11-4

4-(1-Butoxyvinyl)-6-Methylpyran-2-One (4 suppliers)

IUPAC Name: 4-(1-butoxyethenyl)-6-methylpyran-2-one | CAS Registry Number: 872452-04-5
Synonyms: AmbTiB66009, MolPort-000-001-972, ZINC26896811, 4-(1-Butoxyvinyl)-6-methylpyran-2-one, B66009

Molecular Formula:	C₁₂H₁₆O₃	Molecular Weight:	208.253640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OHSMJJLGBRCKEI-UHFFFAOYSA-N

872452-04-5

4-(1-Butoxyvinyl)Chromen-2-One (4 suppliers)

IUPAC Name: 4-(1-butoxyethenyl)chromen-2-one | CAS Registry Number: 872452-06-7
Synonyms: AmbTiB66010, 4-(1-Butoxyvinyl)chromen-2-one, MolPort-000-001-973, ZINC26896813, B66010

Molecular Formula:	C₁₅H₁₆O₃	Molecular Weight:	244.285740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BBEIBUCBKOFZEU-UHFFFAOYSA-N

872452-06-7

4-(1-butyl-1H-benzo[d]imidazol-2-yl)-N,N-diphenylaniline (1 supplier)

IUPAC Name: 4-(1-butylbenzimidazol-2-yl)-N,N-diphenylaniline | CAS Registry Number: 1332837-05-4
Synonyms: 4-(1-butyl-1h-benzo[d]imidazol-2-yl)-n,n-diphenylaniline

Molecular Formula:	C₂₉H₂₇N₃	Molecular Weight:	417.556 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GNEQCRADPLFSGH-UHFFFAOYSA-N

1332837-05-4

4-(1-BUtyl-1h-imidazol-2-yl)piperidine dihydrochloride (3 suppliers)

IUPAC Name: 4-(1-butylimidazol-2-yl)piperidine;dihydrochloride | CAS Registry Number: 1824287-40-2
Synonyms: 4-(1-butyl-1H-imidazol-2-yl)piperidine dihydrochloride, MFCD14584169

Molecular Formula:	C₁₂H₂₃Cl₂N₃	Molecular Weight:	280.230 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: POZFMZWYMTYJGQ-UHFFFAOYSA-N

1824287-40-2

4-(1-BUTYL-1H-IMIDAZOL-4-YL)PHENOL HYDROCHLORIDE(1:1) (2 suppliers)

IUPAC Name: 2-hydroxy-N-[2-(2-hydroxyethylamino)ethyl]-3,5-dinitrobenzamide | CAS Registry Number: 5336-40-3
Synonyms: 2-hydroxy-n-{2-[(2-hydroxyethyl)amino]ethyl}-3,5-dinitrobenzamide, NSC324, AC1Q5AKP, AC1L56DX, NSC-324, AR-1E2717, 2-hydroxy-N-[2-(2-hydroxyethylamino)ethyl]-3,5-dinitrobenzamide, N-[2-[(2-HYDROXYETHYL)AMINO]ETHYL]-3,5-DINITROSALICYLAMIDE

Molecular Formula:	C₁₁H₁₄N₄O₇	Molecular Weight:	314.251460 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: QDMAJKMGVSIULD-UHFFFAOYSA-N

5336-40-3

4-(1-BUTYL-1H-IMIDAZOL-4-YL)PHENYL ACETATE HYDROCHLORIDE(1:1) (2 suppliers)

IUPAC Name: methyl 1-benzyl-4,5-dioxopyrrolidine-3-carboxylate | CAS Registry Number: 5336-41-4
Synonyms: methyl 1-benzyl-4,5-dioxopyrrolidine-3-carboxylate, MLS002637506, NSC325, AC1Q6DCE, SureCN11492920, AC1L56E0, CTK4J7762, NSC-325, HMS3079E07, 1-BENZYL-4, METHYL ESTER, AR-1J4325, AKOS015939873, AG-J-37820, SMR001547044, KB-254849, 1-BENZYL-4,5-DIOXO-3-PYRROLIDINECARBOXYLIC ACID, METHYL ESTER

Molecular Formula:	C₁₃H₁₃NO₄	Molecular Weight:	247.246620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PMZXKPNJLDBYCF-UHFFFAOYSA-N

5336-41-4

4-(1-Butyl-1H-pyrazol-4-yl)-6-chloropyrimidine (4 suppliers)

IUPAC Name: 4-(1-butylpyrazol-4-yl)-6-chloropyrimidine | CAS Registry Number: 1710695-93-4
Synonyms: 4-(1-Butyl-1H-pyrazol-4-yl)-6-chloro-pyrimidine, ZINC96524144, AKOS027459418

Molecular Formula:	C₁₁H₁₃ClN₄	Molecular Weight:	236.703 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QQYQBIKTJCAFKP-UHFFFAOYSA-N

1710695-93-4

4-(1-Butyl-1h-pyrazol-4-yl)piperidine (0 suppliers)

2098007-91-9

4-(1-Butyl-5-oxopyrrolidine-3-carboxamido)benzoic acid (3 suppliers)

IUPAC Name: 4-[(1-butyl-5-oxopyrrolidine-3-carbonyl)amino]benzoic acid | CAS Registry Number: 1217862-59-3
Synonyms: 4-{[(1-butyl-5-oxopyrrolidin-3-yl)carbonyl]amino}benzoic acid, 4-([(1-Butyl-5-oxopyrrolidin-3-yl)carbonyl]amino)benzoic acid, MolPort-008-154-443, ALBB-013571, ZX-AN012346, BBL003623, STK980600, AKOS005174075, MCULE-8091680349, T3711, 4-(1-butyl-5-oxopyrrolidine-3-amido)benzoic acid, 4-{[(1-Butyl-5-oxopyrrolidin-3-yl)carbonyl]-amino}benzoic acid, benzoic acid, 4-[[(1-butyl-5-oxo-3-pyrrolidinyl)carbonyl]amino]-

Molecular Formula:	C₁₆H₂₀N₂O₄	Molecular Weight:	304.346 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VVRMSKUHPMVTPW-UHFFFAOYSA-N

1217862-59-3

4-(1-BUTYLPHENYL)PYRIDINE (8 suppliers)

IUPAC Name: 4-nonan-5-ylpyridine | CAS Registry Number: 2961-47-9
Synonyms: 4-(5-Nonyl)pyridine, 4-(1-Butylpentyl)pyridine, 5-(4-Pyridyl)nonane, Pyridine, 4-(1-butylpentyl)-, EINECS 220-993-6, MolPort-001-789-726, CID76296, N0496

Molecular Formula:	C₁₄H₂₃N	Molecular Weight:	205.339120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ATCGHKBXRIOBDX-UHFFFAOYSA-N

2961-47-9

4-(1-Butylpyrrolidin-2-yl)-3-methylpyridine (4 suppliers)

IUPAC Name: 4-(1-butylpyrrolidin-2-yl)-3-methylpyridine | CAS Registry Number: 1352493-85-6
Synonyms: 4-(1-Butyl-pyrrolidin-2-yl)-3-methyl-pyridine, AKOS027450951

Molecular Formula:	C₁₄H₂₂N₂	Molecular Weight:	218.344 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IJFVLLJBJPOMQS-UHFFFAOYSA-N

1352493-85-6

4-(1-Carbamoyl-1-methylethyl)benzene-1-sulfonyl chloride (1 supplier)

1342111-86-7

4-(1-carbaMoylcyclopropyl)phenylboronic acid (0 suppliers)

IUPAC Name: [4-(1-carbamoylcyclopropyl)phenyl]boronic acid | CAS Registry Number: 1228183-00-3
Synonyms: SCHEMBL2560839, 4-(1-carbamoylcyclopropyl)phenylboronic acid, [4-(1-carbamoylcyclopropyl)phenyl]boronic acid

Molecular Formula:	C₁₀H₁₂BNO₃	Molecular Weight:	205.020 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: VZEFNGNTEMKXDH-UHFFFAOYSA-N

1228183-00-3

4-(1-CARBONYL-4-CARBOXYPIPERIDINE)BENZENEBORONIC ACID 98% (9 suppliers)

IUPAC Name: 1-(4-boronobenzoyl)piperidine-4-carboxylic acid | CAS Registry Number: 850593-02-1
Synonyms: 1-(4-Boronobenzoyl)piperidine-4-carboxylic acid, 4-(1-Carbonyl-4-carboxypiperidine)benzeneboronic acid, ACMC-209q3g, SureCN2556000, CTK3E7733, MolPort-001-769-305, ANW-38090, OR5765, AKOS015833615, AB30762, AG-H-41350, AK-91801, BD229974, KB-08900, A-3881, N-(4-CARBOXY)PIPERIDINYL 4-BORONOBENZAMIDE, I01-10658, 4-(4-CARBOXY-1-PIPERIDINOYL)BENZENEBORONIC ACID, 4-Piperidinecarboxylicacid, 1-(4-boronobenzoyl)- (9CI), 1-[4-(dihydroxyboranyl)benzoyl]piperidine-4-carboxylic acid

Molecular Formula:	C₁₃H₁₆BNO₅	Molecular Weight:	277.080840 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: URCVWENBDSHRDE-UHFFFAOYSA-N

850593-02-1

4-(1-Carboxy-1-methylethoxy)-benzoic acid methyl ester (1 supplier)

IUPAC Name: 2-(4-methoxycarbonylphenoxy)-2-methylpropanoic acid | CAS Registry Number: 1890805-01-2
Synonyms: A1-13486, 4-(1-Carboxy-1-methyl-ethoxy)-benzoic acid methyl ester

Molecular Formula:	C₁₂H₁₄O₅	Molecular Weight:	238.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: AXAADNZMISUBTR-UHFFFAOYSA-N

1890805-01-2

4-(1-carboxy-cyclopentyl)-piperidine-1-carboxylic acid tert-butyl ester (0 suppliers)

512822-51-4

4-(1-Carboxycyclopropyl)-2-fluorophenylboronic acid pinacol ester (3 suppliers)

IUPAC Name: 1-[3-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]cyclopropane-1-carboxylic acid | CAS Registry Number: 2096998-21-7
Synonyms: 1-[3-Fluoro-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]cyclopropane-1-carboxylic acid, 1-(3-Fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)cyclopropanecarboxylic acid, AKOS027369836, ZINC169978492, W2865, B-9163

Molecular Formula:	C₁₆H₂₀BFO₄	Molecular Weight:	306.140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LHIZEFZZPHIOAV-UHFFFAOYSA-N

2096998-21-7

4-(1-Carboxycyclopropyl)-3-fluorophenylboronic acid pinacol ester (0 suppliers)

IUPAC Name: 1-[2-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]cyclopropane-1-carboxylic acid | CAS Registry Number: 2096996-81-3
Synonyms: 1-[2-Fluoro-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]cyclopropane-1-carboxylic acid, 1-(2-Fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)cyclopropanecarboxylic acid, AKOS027346441, ZINC169965083, W2862, B-9160

Molecular Formula:	C₁₆H₂₀BFO₄	Molecular Weight:	306.140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WCLUOZCSETWVDM-UHFFFAOYSA-N

2096996-81-3

4-(1-Carboxycyclopropyl)phenylboronic acid (7 suppliers)

IUPAC Name: 1-(4-boronophenyl)cyclopropane-1-carboxylic acid | CAS Registry Number: 1159489-46-9
Synonyms: 1-(4-Boronophenyl)cyclopropanecarboxylic acid, 4-(1-CARBOXYCYCLOPROPYL)PHENYLBORONIC ACID, ACMC-2099rc, SureCN342697, CTK4A9569, ANW-16918, AKOS015855881, AG-I-03050, AK-93878, BD229271, KB-33471, 4-(1-Carboxycyclopropyl)phenylboronic acid,, A-5211, I04-1874

Molecular Formula:	C₁₀H₁₁BO₄	Molecular Weight:	206.002940 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: PUBSPRJVEBBDPX-UHFFFAOYSA-N

1159489-46-9

4-(1-Carboxycyclopropyl)phenylboronic acid, pinacol ester (7 suppliers)

IUPAC Name: 1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]cyclopropane-1-carboxylic acid | CAS Registry Number: 1218790-98-7
Synonyms: 4-(1-Carboxycyclopropyl)phenylboronic acid pinacol ester, SureCN9825, MolPort-015-143-363, KB-33472, X1743, B-2187, 4-(1-Carboxycyclopropyl)phenylboronic acid, pinacol ester,, 1-[4-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)PHENYL]CYCLOPROPANECARBOXYLIC ACID

Molecular Formula:	C₁₆H₂₁BO₄	Molecular Weight:	288.146540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YZWDIFNCAKRQCL-UHFFFAOYSA-N

1218790-98-7

4-(1-carboxyethoxy)-1-Piperidinecarboxylic acid 1-(1,1-dimethylethyl)ester (8 suppliers)

IUPAC Name: 2-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]oxypropanoic acid | CAS Registry Number: 952486-65-6
Synonyms: SS-3056, 2-{[1-(tert-butoxycarbonyl)-4-piperidinyl]oxy}propanoic acid, 2-{[1-(tert-Butoxycarbonyl)-4-piperidinyl]-oxy}propanoic acid, 2-((1-(tert-Butoxycarbonyl)piperidin-4-yl)oxy)propanoic acid, 2-{[1-(tert-butoxycarbonyl)piperidin-4-yl]oxy}propanoic acid, (2R)-2-{[1-(tert-butoxycarbonyl)-4-piperidinyl]oxy}propanoic acid, SCHEMBL4106700, CTK7I5154, MolPort-009-196-558, YHKRUDZVAIDLNI-UHFFFAOYSA-N, AKOS005073914, RP15234, AK-67178, tertbutoxycarbonylpiperidinyloxypropanoicacid, DB-080201, TR-070775, 4-(1-Carboxyethoxy)piperidine-1-carboxylic acid tert-butyl ester, 4-(1-carboxyethoxy)-1-Piperidine carboxylic acid 1-(1,1-dimethylethyl)ester

Molecular Formula:	C₁₃H₂₃NO₅	Molecular Weight:	273.325420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YHKRUDZVAIDLNI-UHFFFAOYSA-N

952486-65-6

4-(1-CARBOXYETHYL)BENOZIC ACID (4 suppliers)

IUPAC Name: 4-[(2R)-1-hydroxy-1-oxopropan-2-yl]benzoic acid | CAS Registry Number: 145679-19-2
Synonyms: 4-(1-Carboxyethyl)benozic acid, p-(1-Carboxyethyl)benzoic acid, CID192348

Molecular Formula:	C₁₀H₁₀O₄	Molecular Weight:	194.184000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZHJJCJKDNFTHKD-ZCFIWIBFSA-N

145679-19-2

4-(1-Carboxypropyl)-piperidine-1-carboxylic acid tert-butyl ester (0 suppliers)

874365-22-7

4-(1-CBZ-PIPERIDIN-3-YL)-BUTYRIC ACID (8 suppliers)

IUPAC Name: 4-(1-phenylmethoxycarbonylpiperidin-3-yl)butanoic acid | CAS Registry Number: 886365-57-7
Synonyms: 4-(1-Cbz-Piperidin-3-yl)-butyric acid, 4-(1-Cbz-Piperidin-3-yl)-butyricacid, 3-(3-carboxy-propyl)-piperidine-1-carboxylic acid benzyl ester, SureCN1841160, CTK3E7057, AB32424, AG-H-58267, A13447, 4-(1-(benzyloxycarbonyl)piperidin-3-yl)butanoic acid, 3-Piperidinebutanoicacid, 1-[(phenylmethoxy)carbonyl]-, 3-PIPERIDINEBUTANOIC ACID, 1-[(PHENYLMETHOXY)CARBONYL]-

Molecular Formula:	C₁₇H₂₃NO₄	Molecular Weight:	305.368820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CKTKTEQFRVSTPP-UHFFFAOYSA-N

886365-57-7

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