[4-(Azepane-1-carbonyl)-2-fluoro-phenyl]-(6-fluoro-imidazo[1,2-a]pyridin-3-yl)-methanone,[4-(Azepane-1-carbonyl)phenyl]methanamine Hydrochloride Suppliers & Manufacturers

CHEMICAL products : Other

159651 to 159700 of 283510 results Page:

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PRODUCT NAME

CAS Registry Number

[4-(Azepane-1-carbonyl)-2-fluoro-phenyl]-(6-fluoro-imidazo[1,2-a]pyridin-3-yl)-methanone (1 supplier)

1235991-87-3

[4-(Azepane-1-carbonyl)phenyl]methanamine Hydrochloride (2 suppliers)

IUPAC Name: [4-(aminomethyl)phenyl]-(azepan-1-yl)methanone;hydrochloride | CAS Registry Number: 1158361-97-7
Synonyms: [4-(azepane-1-carbonyl)phenyl]methanamine hydrochloride, 1-[4-(azepan-1-ylcarbonyl)phenyl]methanamine hydrochloride, CTK7E4298, AKOS026851128, MCULE-7136019700, NE59058, EN300-37532, (4-(Aminomethyl)phenyl)(azepan-1-yl)methanone hydrochloride

Molecular Formula:	C₁₄H₂₁ClN₂O	Molecular Weight:	268.780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZGPNUULPMGBPOF-UHFFFAOYSA-N

1158361-97-7

[4-(aziridine-1-carbonyl)phenyl]-(aziridin-1-yl)methanone (3 suppliers)

IUPAC Name: [4-(aziridine-1-carbonyl)phenyl]-(aziridin-1-yl)methanone | CAS Registry Number: 2798-17-6
Synonyms: Terephthaloylbis(1-aziridine), Terephthaloylbis(1-ethylenimine), NSC 21595, AI3-50526, AC1L3TPX, AC1Q5GHK, Aziridine, 1,1'-(1,4-phenylenedicarbonyl)bis-, 1,1'-Terephthaloylbisaziridine, Aziridine,1'-terephthaloylbis-, SCHEMBL8747189, Aziridine, 1,1'-(1,4-phenylenedicarbonyl)bis- (9CI), NSC21595, ZINC1583714, NSC-21595, Aziridine, 1,1'-terephthaloylbis- (8CI), Aziridine,1'-(1,4-phenylenedicarbonyl)bis-

Molecular Formula:	C₁₂H₁₂N₂O₂	Molecular Weight:	216.240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SGJASIVTRHOIFX-UHFFFAOYSA-N

2798-17-6

[4-(azocan-1-ylmethyl)phenyl]methanamine (1 supplier)

IUPAC Name: [4-(azocan-1-ylmethyl)phenyl]methanamine | CAS Registry Number: 115174-12-4
Synonyms: 1-[4-(AZOCAN-1-YLMETHYL)PHENYL]METHANAMINE, (4-(azocan-1-ylmethyl)phenyl)methanamine, CTK7E4456, ZINC20265141, AKOS009115062, MCULE-7259101578, NE53477, [4-(1-Azocanylmethyl)phenyl]methanamine, NCGC00329922-01, {4-[(azocan-1-yl)methyl]phenyl}methanamine, EN300-72737, AB01323470-02, Z228584532

Molecular Formula:	C₁₅H₂₄N₂	Molecular Weight:	232.360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RESTYGSNCURODW-UHFFFAOYSA-N

115174-12-4

[4-(azocane-1-carbothioyl)-2,6-dimethoxyphenyl] Acetate (0 suppliers)

IUPAC Name: [4-(azocane-1-carbothioyl)-2,6-dimethoxyphenyl] acetate | CAS Registry Number: 70733-82-3
Synonyms: BRN 1661920, Octahydro-1-((4-(acetyloxy)-3,5-dimethoxyphenyl)thioxomethyl)azocine, Azocine, octahydro-1-((4-(acetyloxy)-3,5-dimethoxyphenyl)thioxomethyl)-, AC1MHMMF, LS-23464, [4-(azocane-1-carbothioyl)-2,6-dimethoxyphenyl] acetate

Molecular Formula:	C₁₈H₂₅NO₄S	Molecular Weight:	351.460400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: RHOMLRLCNXAINV-UHFFFAOYSA-N

70733-82-3

[4-(benzenesulfonyl)-1,4-diazabicyclo[3.2.1]octan-2-yl]methanamine (1 supplier)

IUPAC Name: [4-(benzenesulfonyl)-1,4-diazabicyclo[3.2.1]octan-2-yl]methanamine | CAS Registry Number: 1461707-56-1
Synonyms: (4-(Phenylsulfonyl)-1,4-diazabicyclo[3.2.1]octan-2-yl)methanamine

Molecular Formula:	C₁₃H₁₉N₃O₂S	Molecular Weight:	281.380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XNZXNSSSNOBSGE-UHFFFAOYSA-N

1461707-56-1

[4-(BENZO[B]THIOPHENE-3-SULFONYL)-PIPERAZIN-1-YL]-OXO-ACETALDEHYDE O-BENZYL-OXIME, 95% (0 suppliers)

IUPAC Name: (2E)-1-[4-(1-benzothiophen-3-ylsulfonyl)piperazin-1-yl]-2-phenylmethoxyiminoethanone | CAS Registry Number: 1202859-93-5
Synonyms: [4-(Benzo[b]thiophene-3-sulfonyl)-p

Molecular Formula:	C₂₁H₂₁N₃O₄S₂	Molecular Weight:	443.539140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: QETUXWVXJTYRTI-HYARGMPZSA-N

1202859-93-5

[4-(benzoyl)-2-methylpiperidin-4-yl] 2-chlorobenzoate (2 suppliers)

IUPAC Name: (4-benzoyl-2-methylpiperidin-4-yl) 2-chlorobenzoate | CAS Registry Number: 71266-43-8
Synonyms: 2-Chlorobenzoic acid 4-benzoyl-1-methyl-4-piperidinyl ester conjugate monoacid, Benzoic acid, 2-chloro-, 4-benzoyl-1-methyl-4-piperidinyl ester, conjugate monoacide, AC1L1AS7, LS-36406, 4-benzoyl-2-methylpiperidin-4-yl 2-chlorobenzoate, (4-benzoyl-2-methylpiperidin-4-yl) 2-chlorobenzoate

Molecular Formula:	C₂₀H₂₀ClNO₃	Molecular Weight:	357.830700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YJBXBEVYMYKIAP-UHFFFAOYSA-N

71266-43-8

[4-(benzoyloxymethyl)-2,6-diphenyl-4,4a,8,8a-tetrahydro-[1,3]dioxino[5,4-d][1,3]dioxin-8-yl]methyl Benzoate (1 supplier)

IUPAC Name: [4-(benzoyloxymethyl)-2,6-diphenyl-4,4a,8,8a-tetrahydro-[1,3]dioxino[5,4-d][1,3]dioxin-8-yl]methyl benzoate | CAS Registry Number: 7464-42-8
Synonyms: NSC403990, AC1L8405, NSC-403990, [4-(benzoyloxymethyl)-2,6-diphenyl-4,4a,8,8a-tetrahydro-[1,3]dioxino[5,4-d][1,3]dioxin-8-yl]methyl benzoate

Molecular Formula:	C₃₄H₃₀O₈	Molecular Weight:	566.597200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: QYUPKNQMTGPHGZ-UHFFFAOYSA-N

7464-42-8

[4-(benzylamino)-6-chloropyrimidin-5-yl]methanol (3 suppliers)

IUPAC Name: [4-(benzylamino)-6-chloropyrimidin-5-yl]methanol | CAS Registry Number: 1135283-48-5
Synonyms: [4-(Benzylamino)-6-chloro-5-pyrimidinyl]methanol, (4-(Benzylamino)-6-chloropyrimidin-5-yl)methanol, MFCD11841007, ZINC29753730, AKOS005073103, KC-0703, MCULE-6250972375, SB58904, 4-(benzylamino)-6-chloro-5-pyrimidinylmethanol

Molecular Formula:	C₁₂H₁₂ClN₃O	Molecular Weight:	249.690 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DENHNSFYHHBDHX-UHFFFAOYSA-N

1135283-48-5

[4-(benzylamino)oxan-4-yl]methanol (2 suppliers)

IUPAC Name: [4-(benzylamino)oxan-4-yl]methanol | CAS Registry Number: 1183525-20-3
Synonyms: CS-0248925

Molecular Formula:	C₁₃H₁₉NO₂	Molecular Weight:	221.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UTVLFQHUPTZEMD-UHFFFAOYSA-N

1183525-20-3

[4-(benzyloxy)-2-chloro-3-methoxyphenyl](tert-butylamino)methanol (1 supplier)

IUPAC Name: (tert-butylamino)-(2-chloro-3-methoxy-4-phenylmethoxyphenyl)methanol | CAS Registry Number: 1415564-93-0
Synonyms: (4-(benzyloxy)-2-chloro-3-methoxyphenyl)(tert-butylamino)methanol, CS-M0932, AKOS037650835, CS-15387

Molecular Formula:	C₁₉H₂₄ClNO₃	Molecular Weight:	349.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UTTFFDDKYSSEND-UHFFFAOYSA-N

1415564-93-0

[4-(benzyloxy)-2-fluorobutyl](methyl)amine hydrochloride (0 suppliers)

2098111-87-4

[4-(benzyloxy)-2-fluorophenyl]boronic Acid (0 suppliers)

166-78-1

[4-(Benzyloxy)-3,5-dibromophenyl]methanol (1 supplier)

IUPAC Name: (3,5-dibromo-4-phenylmethoxyphenyl)methanol | CAS Registry Number: 249515-07-9
Synonyms: [4-(benzyloxy)-3,5-dibromophenyl]methanol, (3,5-dibromo-4-phenylmethoxyphenyl)methanol, ZINC982860, MFCD03862628, AKOS001358878, CS-0193300, E89712, AH-487/41804222, Z235448534

Molecular Formula:	C₁₄H₁₂Br₂O₂	Molecular Weight:	372.050 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GONANTFRLMLXER-UHFFFAOYSA-N

249515-07-9

[4-(benzyloxy)-3,5-dimethoxyphenyl]boronic acid (3 suppliers)

IUPAC Name: (3,5-dimethoxy-4-phenylmethoxyphenyl)boronic acid | CAS Registry Number: 482627-95-2
Synonyms: [4-(BENZYLOXY)-3,5-DIMETHOXYPHENYL]BORONIC ACID, (4-(Benzyloxy)-3,5-dimethoxyphenyl)boronic acid, SCHEMBL5623275, AKOS004114124, ZINC197571345, AB30210

Molecular Formula:	C₁₅H₁₇BO₅	Molecular Weight:	288.110 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: YWLNSHVDTNNYKX-UHFFFAOYSA-N

482627-95-2

[4-(Benzyloxy)-3,5-dimethylphenyl]methanol (3 suppliers)

IUPAC Name: (3,5-dimethyl-4-phenylmethoxyphenyl)methanol | CAS Registry Number: 773868-60-3
Synonyms: SCHEMBL5793118, CTK8A2555, LSRJKKQTNWUBGT-UHFFFAOYSA-N, MFCD06202697, ZINC20424986, 4-benzyloxy-3,5-dimethylbenzyl alcohol, (4-BENZYLOXY-3,5-DIMETHYL-PHENYL)-METHANOL

Molecular Formula:	C₁₆H₁₈O₂	Molecular Weight:	242.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LSRJKKQTNWUBGT-UHFFFAOYSA-N

773868-60-3

[4-(benzyloxy)-3-bromo-5-methoxyphenyl]methanamine hydrochloride (3 suppliers)

IUPAC Name: (3-bromo-5-methoxy-4-phenylmethoxyphenyl)methanamine;hydrochloride | CAS Registry Number: 1423034-12-1
Synonyms: (4-(Benzyloxy)-3-bromo-5-methoxyphenyl)methanamine hydrochloride, MCULE-7216127780, NE27543, Z1551463526

Molecular Formula:	C₁₅H₁₇BrClNO₂	Molecular Weight:	358.660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XLLSOACZSXEHOP-UHFFFAOYSA-N

1423034-12-1

[4-(benzyloxy)-3-cyanophenyl]boronic acid (3 suppliers)

IUPAC Name: (3-cyano-4-phenylmethoxyphenyl)boronic acid | CAS Registry Number: 876918-68-2
Synonyms: [4-(Benzyloxy)-3-cyanophenyl]boronic acid, (4-Benzyloxy-3-cyanophenyl)boronic acid, (4-(Benzyloxy)-3-cyanophenyl)boronic acid, SCHEMBL1331634, ZINC203589150, BS-34685, (3-cyano-4-phenylmethoxyphenyl)boronic acid

Molecular Formula:	C₁₄H₁₂BNO₃	Molecular Weight:	253.060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CNLFXTLXGOSRAW-UHFFFAOYSA-N

876918-68-2

[4-(benzyloxy)-5-bromo-2-fluorophenyl]boronic acid (2 suppliers)

IUPAC Name: (5-bromo-2-fluoro-4-phenylmethoxyphenyl)boronic acid | CAS Registry Number: 2377607-82-2
Synonyms: 4-(BENZYLOXY)-5-BROMO-2-FLUOROPHENYLBORONIC ACID, ZINC170002653, CS-0177997, (4-(Benzyloxy)-5-bromo-2-fluorophenyl)boronic acid

Molecular Formula:	C₁₃H₁₁BBrFO₃	Molecular Weight:	324.940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MABIXXCWUOZODK-UHFFFAOYSA-N

2377607-82-2

[4-(Benzyloxy)-5-methyl-1,3-thiazol-2-yl]methanol (2 suppliers)

IUPAC Name: (5-methyl-4-phenylmethoxy-1,3-thiazol-2-yl)methanol | CAS Registry Number: 2060000-66-8
Synonyms: [4-(benzyloxy)-5-methyl-1,3-thiazol-2-yl]methanol, ZINC584880231

Molecular Formula:	C₁₂H₁₃NO₂S	Molecular Weight:	235.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NJXYEXUKTXVBQF-UHFFFAOYSA-N

2060000-66-8

[4-(benzyloxy)butyl]boronic acid (3 suppliers)

IUPAC Name: 4-phenylmethoxybutylboronic acid | CAS Registry Number: 2377610-35-8
Synonyms: 4-(Benzyloxy)butylboronic acid, 4-phenylmethoxybutylboronic acid, BS-34664

Molecular Formula:	C₁₁H₁₇BO₃	Molecular Weight:	208.060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HHGGTSQXLQEGHX-UHFFFAOYSA-N

2377610-35-8

[4-(benzyloxy)phenyl]({2-[2,5-bis(benzyloxy)phenyl]cyclopent-1-en-1-yl})methanone (1 supplier)

1357444-50-8

[4-(benzyloxy)phenyl](isoquinolin-1-yl)methanol (1 supplier)

IUPAC Name: isoquinolin-1-yl-(4-phenylmethoxyphenyl)methanol | CAS Registry Number: 10174-89-7
Synonyms: NSC142993, AC1L63KL, AC1Q56UL, CTK4A0193, KST-1A0355, AR-1A9019, AG-K-29349, NSC-142993, isoquinolin-1-yl-(4-phenylmethoxyphenyl)methanol, 1-Isoquinolinemethanol,a-[4-(phenylmethoxy)phenyl]-, 1-Isoquinolinemethanol,a-[p-(benzyloxy)phenyl]- (7CI);NSC 142993

Molecular Formula:	C₂₃H₁₉NO₂	Molecular Weight:	341.402460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WJOMBXXKPXFBPV-UHFFFAOYSA-N

10174-89-7

[4-(BENZYLOXY)PHENYL](PYRIDIN-2-YL)METHANOL (6 suppliers)

IUPAC Name: (2R,4aS,6aS,6aR,6bS,8aS,9R,12aS,14aS,14bR)-2,4a,6a,6a,8a,9,14a-heptamethyl-10-oxo-3,4,5,6,6b,7,8,9,11,12,12a,13,14,14b-tetradecahydro-1H-picene-2-carboxylic acid | CAS Registry Number: 33600-93-0
Synonyms: Maytenoic acid, CHEMBL458132, (2r,4as,6ar,6bs,8as,9r,12as,12bs,14as,14br)-2,4a,6a,8a,9,12b,14a-heptamethyl-10-oxodocosahydropicene-2-carboxylic acid, CHEBI:66769, AC1Q6IFC, AC1L53WU, 3-oxofriedelan-29-oic acid, CTK4H0941, BDBM50242229, D:A-Friedooleanan-29-oic acid, 3-oxo-, (20alpha)-, (2R,4aS,6aS,6aR,6bS,8aS,9R,12aS,14aS,14bR)-2,4a,6a,6a,8a,9,14a-heptamethyl-10-oxo-3,4,5,6,6b,7,8,9,11,12,12a,13,14,14b-tetradecahydro-1H-picene-2-carboxylic acid

Molecular Formula:	C₃₀H₄₈O₃	Molecular Weight:	456.711 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WHWHDGKOSUKYOV-GDXNDQEESA-N

33600-93-0

[4-(benzyloxy)phenyl][(1S,2R)-2-[2,5-bis(benzyloxy)phenyl]cyclopentyl]methanone (1 supplier)

1357444-51-9

[4-(Benzyloxy)phenyl]methanamine hydrochloride (5 suppliers)

IUPAC Name: (4-phenylmethoxyphenyl)methanamine;hydrochloride | CAS Registry Number: 133100-92-2
Synonyms: (4-(benzyloxy)phenyl)methanamine hydrochloride, [4-(benzyloxy)phenyl]methanamine hydrochloride, benzenemethanamine,4-(phenylmethoxy)-,hydrochloride, SCHEMBL921962, CHEMBL3094316, MolPort-009-653-629, RSZFCDGHJLBYEB-UHFFFAOYSA-N, 4-benzyloxybenzylamine hydrochloride, AKOS024395248, MCULE-6752991124, (4-phenylmethoxyphenyl)methanamine hydrochloride, SR-01000308293, SR-01000308293-1, Z2106599922

Molecular Formula:	C₁₄H₁₆ClNO	Molecular Weight:	249.738 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RSZFCDGHJLBYEB-UHFFFAOYSA-N

133100-92-2

[4-(Benzyloxy)phenyl]methanethiol (4 suppliers)

IUPAC Name: (4-phenylmethoxyphenyl)methanethiol | CAS Registry Number: 80192-91-2
Synonyms: [4-(benzyloxy)phenyl]methanethiol, SCHEMBL10607043, KS-00001PLQ, ZINC73633197, AKOS015955193, MCULE-3684179672, SCC1=CC=C(OCC2=CC=CC=C2)C=C1

Molecular Formula:	C₁₄H₁₄OS	Molecular Weight:	230.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WAOOMUKAEPOEES-UHFFFAOYSA-N

80192-91-2

[4-(benzyloxy)phenyl]methanol (1 supplier)

836-43-0

[4-(Benzyloxy)tetrahydrofuran-3-yl]amine hydrochloride (0 suppliers)

2206200-05-5

[4-(benzyloxycarbonylamino-methyl)phenyl]-carbamic acid tert-butyl ester (0 suppliers)

630125-51-8

[4-(Benzyloxymethyl)oxetan-2-yl]methanol 95+% (3 suppliers)

IUPAC Name: [4-(phenylmethoxymethyl)oxetan-2-yl]methanol | CAS Registry Number: 186751-99-5
Synonyms: SCHEMBL8305057, [4-(BENZYLOXYMETHYL)OXETAN-2-YL]METHANOL

Molecular Formula:	C₁₂H₁₆O₃	Molecular Weight:	208.257 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FFDJMHPXZFDRBX-UHFFFAOYSA-N

186751-99-5

[4-(Benzylsulfonyl)Phenyl]Acetic Acid (2 suppliers)

IUPAC Name: 2-(4-benzylsulfonylphenyl)acetic acid | CAS Registry Number: 383135-49-7
Synonyms: [4-(benzylsulfonyl)phenyl]acetic acid, 2-(4-benzylsulfonylphenyl)acetic Acid, ZINC3750857, BBL021321, KM4448, MFCD02664819, STK894030, AKOS005144429, MCULE-9742719912, 2-[4-(benzylsulfonyl)phenyl]acetic acid, NCGC00307431-01, AB01304242-01

Molecular Formula:	C₁₅H₁₄O₄S	Molecular Weight:	290.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BKIRRWJGBFFDIK-UHFFFAOYSA-N

383135-49-7

[4-(Bicyclo[2.2.1]hept-5-en-2-ylmethoxy)-phenyl]-methanol (1 supplier)

857840-10-9

[4-(biphenyl-4-ylaminomethyl)-2-nitrophenyl]-carbamic acid ethyl ester (0 suppliers)

761412-62-8

[4-(Boc-amino)-piperidin-1-yl]-acetic acid ethyl ester (4 suppliers)

IUPAC Name: [4-[(2-methylpropan-2-yl)oxycarbonylamino]piperidin-1-yl]methyl acetate | CAS Registry Number: 203662-91-3
Synonyms: (4-Boc-Amino-piperidin-1-yl)acetic acid ethyl, (4-Boc-Amino-piperidin-1-yl)acetic acid ethyl ester

Molecular Formula:	C₁₃H₂₄N₂O₄	Molecular Weight:	272.340660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZFSHNSQEBZRMQD-UHFFFAOYSA-N

203662-91-3

[4-(bromoacetyl)phenyl]arsonic acid (1 supplier)

IUPAC Name: [4-(2-bromoacetyl)phenyl]arsonic acid | CAS Registry Number: 5410-40-2
Synonyms: NSC12624, AC1Q5DSM, AC1L5D5W, ANTINEOPLASTIC-12624, CTK4J9596, DTXSID00279411, NSC-12624, [4-(2-bromoacetyl)phenyl]arsonic acid, OR177722

Molecular Formula:	C₈H₈AsBrO₄	Molecular Weight:	322.974 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ATFLUIPKUPQEIU-UHFFFAOYSA-N

5410-40-2

[4-(Bromomethyl)benzyl]triphenylphosphonium Bromide (12 suppliers)

IUPAC Name: [4-(bromomethyl)phenyl]methyl-tri(phenyl)phosphanium bromide | CAS Registry Number: 14366-74-6
Synonyms: NSC 81281, WLN: E1R D1PR&R&R &E, NSC81281, p-(Bromomethyl)benzyltriphenylphosphonium bromide, LS-106881, Phosphonium, (p-bromomethylbenzyl)triphenyl-, bromide, ST5409356, Phosphonium, [p-(bromomethyl)benzyl]triphenyl-, bromide

Molecular Formula:	C₂₆H₂₃Br₂P	Molecular Weight:	526.242581 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KUXBEOGHKWNPTG-UHFFFAOYSA-M

14366-74-6

[4-(Bromomethyl)cyclohexyl]benzene (2 suppliers)

IUPAC Name: [4-(bromomethyl)cyclohexyl]benzene | CAS Registry Number: 1521961-37-4
Synonyms: [4-(bromomethyl)cyclohexyl]benzene, ZINC85663808, AKOS015814492, NE24650

Molecular Formula:	C₁₃H₁₇Br	Molecular Weight:	253.180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: FYQQEXCPRJLYCX-UHFFFAOYSA-N

1521961-37-4

[4-(Bromomethyl)phenyl](2,4,6-trimethoxyphenyl)iodonium p-Toluenesulfonate (2 suppliers)

IUPAC Name: [4-(bromomethyl)phenyl]-(2,4,6-trimethoxyphenyl)iodanium;4-methylbenzenesulfonate | CAS Registry Number: 1453864-75-9
Synonyms: [4-(Bromomethyl)phenyl](2,4,6-trimethoxyphenyl)iodonium p-toluenesulfonate, B5269, [4-(Bromomethyl)phenyl](2,4,6-trimethoxyphenyl)iodonium Tosylate

Molecular Formula:	C₂₃H₂₄BrIO₆S	Molecular Weight:	635.307 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: GXDJDWWDUXFVDQ-UHFFFAOYSA-M

1453864-75-9

[4-(bromomethyl)phenyl]-cyclopropylmethanone (3 suppliers)

IUPAC Name: [4-(bromomethyl)phenyl]-cyclopropylmethanone | CAS Registry Number: 35981-66-9
Synonyms: (4-Bromomethyl-phenyl)-cyclopropyl-methanone, AGN-PC-00PI1C, SCHEMBL3676771, MolPort-008-567-433, p-cyclopropylcarbonyl-benzylbromide, RWDFDRURELYOOX-UHFFFAOYSA-N, p-cyclopropyl-carbonyl-benzylbromid, p-cyclopropyl-carbonyl-benzylbromide, AKOS022188421, AJ-86126, AK148562, (4-(Bromomethyl)phenyl)(cyclopropyl)methanone, Methanone, [4-(bromomethyl)phenyl]cyclopropyl-

Molecular Formula:	C₁₁H₁₁BrO	Molecular Weight:	239.108440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RWDFDRURELYOOX-UHFFFAOYSA-N

35981-66-9

[4-(bromomethyl)phenyl]hydrazine (1 supplier)

1803796-21-5

[4-(Bromomethyl)phenyl]trimethylsilane (3 suppliers)

17903-42-3

[4-(But-2-en-1-yloxy)phenyl]boronic acid (2 suppliers)

IUPAC Name: (4-but-2-enoxyphenyl)boronic acid | CAS Registry Number: 938443-40-4

Molecular Formula:	C₁₀H₁₃BO₃	Molecular Weight:	192.020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OVGCUCIIUMMWEJ-UHFFFAOYSA-N

938443-40-4

[4-(But-2-yn-1-yloxy)phenyl]methanol (3 suppliers)

IUPAC Name: (4-but-2-ynoxyphenyl)methanol | CAS Registry Number: 1250387-44-0
Synonyms: [4-(but-2-yn-1-yloxy)phenyl]methanol, ZINC51664005, AKOS011594326, NE51998

Molecular Formula:	C₁₁H₁₂O₂	Molecular Weight:	176.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IMPXSDUPIBKNOW-UHFFFAOYSA-N

1250387-44-0

[4-(but-3-en-1-yl)oxan-4-yl]methanamine (3 suppliers)

IUPAC Name: (4-but-3-enyloxan-4-yl)methanamine | CAS Registry Number: 1864747-28-3
Synonyms: (4-but-3-enyloxan-4-yl)methanamine, (4-(But-3-en-1-yl)tetrahydro-2H-pyran-4-yl)methanamine

Molecular Formula:	C₁₀H₁₉NO	Molecular Weight:	169.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OQZQAZYULJQHQM-UHFFFAOYSA-N

1864747-28-3

[4-(But-3-en-1-yloxy)phenyl]boronic acid (3 suppliers)

IUPAC Name: (4-but-3-enoxyphenyl)boronic acid | CAS Registry Number: 1350512-21-8
Synonyms: AKOS013636173, ZINC169966558, EN300-133394

Molecular Formula:	C₁₀H₁₃BO₃	Molecular Weight:	192.020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CAQMHJNVVAJKIG-UHFFFAOYSA-N

1350512-21-8

[4-(But-3-yn-1-yl)phenyl]methanol (3 suppliers)

IUPAC Name: (4-but-3-ynylphenyl)methanol | CAS Registry Number: 690264-16-5
Synonyms: [4-(but-3-yn-1-yl)phenyl]methanol, (4-but-3-ynyl-phenyl)-methanol, SCHEMBL4518091, ZINC97053991, FCH2514198, EN300-177072, A1-21568

Molecular Formula:	C₁₁H₁₂O	Molecular Weight:	160.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DIXFBKMHPRWHAT-UHFFFAOYSA-N

690264-16-5

[4-(but-3-yn-1-yloxy)phenyl]methanamine (0 suppliers)

IUPAC Name: (4-but-3-ynoxyphenyl)methanamine | CAS Registry Number: 1178063-88-1
Synonyms: ZINC37698870, (4-(But-3-yn-1-yloxy)phenyl)methanamine

Molecular Formula:	C₁₁H₁₃NO	Molecular Weight:	175.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZDLLWHYUXMZCBK-UHFFFAOYSA-N

1178063-88-1

[4-(But-3-yn-2-yloxy)phenyl]methanol (4 suppliers)

IUPAC Name: (4-but-3-yn-2-yloxyphenyl)methanol | CAS Registry Number: 1803571-00-7
Synonyms: [4-(but-3-yn-2-yloxy)phenyl]methanol, FCH2514235, NE46490, EN300-175831

Molecular Formula:	C₁₁H₁₂O₂	Molecular Weight:	176.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QNQCTTCIVXSJLP-UHFFFAOYSA-N

1803571-00-7

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