[3-(Biphenyl-3-sulfonyl)-phenyl]-acetic acid,[3-(Bromomethyl)-1-benzofuran-2-yl](4-chlorophenyl)methanone Suppliers & Manufacturers

CHEMICAL products : Other

184151 to 184200 of 313737 results Page:

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PRODUCT NAME

CAS Registry Number

[3-(Biphenyl-3-sulfonyl)-phenyl]-acetic acid (0 suppliers)

IUPAC Name: 2-[3-(3-phenylphenyl)sulfonylphenyl]acetic acid | CAS Registry Number: 1056453-86-1
Synonyms: SCHEMBL4428876, ZINC166501406, [3-(biphenyl-3-sulfonyl)-phenyl]-acetic acid

Molecular Formula:	C₂₀H₁₆O₄S	Molecular Weight:	352.404 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MNIMTQAGWFKKAC-UHFFFAOYSA-N

1056453-86-1

[3-(Bromomethyl)-1-benzofuran-2-yl](4-chlorophenyl)methanone (5 suppliers)

IUPAC Name: [3-(bromomethyl)-1-benzofuran-2-yl]-(4-chlorophenyl)methanone | CAS Registry Number: 67534-85-4
Synonyms: [3-(bromomethyl)-1-benzofuran-2-yl](4-chlorophenyl)methanone, 3-(bromomethyl)-2-(4-chlorobenzoyl)-1-benzofuran, AC1LT0AZ, Bionet1_001515, SCHEMBL220195, HMS572H17, KS-00001VH2, ZINC1386026, AKOS005088083, 3J-583S, MCULE-1901804827, [3-(bromomethyl)-1-benzofuran-2-yl]-(4-chlorophenyl)methanone

Molecular Formula:	C₁₆H₁₀BrClO₂	Molecular Weight:	349.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LXLMSCCVBGOHBJ-UHFFFAOYSA-N

67534-85-4

[3-(bromomethyl)-1-benzofuran-2-yl](phenyl)methanone (11 suppliers)

IUPAC Name: [3-(bromomethyl)-1-benzofuran-2-yl]-phenylmethanone | CAS Registry Number: 67534-81-0
Synonyms: ZINC00168639, 3J-584S, CID2763762

Molecular Formula:	C₁₆H₁₁BrO₂	Molecular Weight:	315.161340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IZKOJVVZRLUAKT-UHFFFAOYSA-N

67534-81-0

[3-(bromomethyl)-3-phenyloxiran-2-yl]-phenylmethanone (2 suppliers)

IUPAC Name: [3-(bromomethyl)-3-phenyloxiran-2-yl]-phenylmethanone | CAS Registry Number: 19513-91-8
Synonyms: methanone,[3-(bromomethyl)-3-phenyloxiranyl]phenyl-, [3-(bromomethyl)-3-phenyloxiran-2-yl](phenyl)methanone, NSC41598, AGN-PC-0JODNQ, AC1L5ZIT, AC1Q27QT, CBDivE_002070, MolPort-002-696-859, AR-1J4178, NSC-41598, NSC167128, STK723450, AKOS024456310, MCULE-8018218452, NSC-167128, ST4079199, Methanone, [3-(bromomethyl)-3-phenyloxiranyl]phenyl-

Molecular Formula:	C₁₆H₁₃BrO₂	Molecular Weight:	317.177220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PNXBIYWYSDILPG-UHFFFAOYSA-N

19513-91-8

[3-(bromomethyl)-4-chlorophenyl]-pentafluoro-?⁶-sulfane (7 suppliers)

IUPAC Name: [3-(bromomethyl)-4-chlorophenyl]-pentafluoro-$l^{6}-sulfane | CAS Registry Number: 1431329-74-6
Synonyms: 2-Chloro-5-(pentafluorosulfur)benzyl bromide, FSFFFFR DG C1E, MolPort-030-086-716, 2-Chloro-5-(pentafluorothio)benzyl bromide, [3-(Bromomethyl)-4-chlorophenyl]pentafluorosulfur, Sulfur, [3-(bromomethyl)-4-chlorophenyl]pentafluoro-, 2-(Brommethyl)-1-chlor-4-(pentafluor-lambda6-sulfanyl)benzol, 2-(Bromomethyl)-1-chloro-4-(pentafluoro-lambda6-sulfanyl)benzene

Molecular Formula:	C₇H₅BrClF₅S	Molecular Weight:	331.528616 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: NEMJZJUXDTVVTE-UHFFFAOYSA-N

1431329-74-6

[3-(Bromomethyl)-4-fluorophenyl]methanol (2 suppliers)

IUPAC Name: [3-(bromomethyl)-4-fluorophenyl]methanol | CAS Registry Number: 1378867-70-9
Synonyms: [3-(bromomethyl)-4-fluorophenyl]methanol, SCHEMBL17508770, BrCC=1C=C(C=CC=1F)CO, ZINC238726231

Molecular Formula:	C₈H₈BrFO	Molecular Weight:	219.050 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MQKWIQOMSYBXKF-UHFFFAOYSA-N

1378867-70-9

[3-(Bromomethyl)cyclopentyl]benzene (1 supplier)

IUPAC Name: [3-(bromomethyl)cyclopentyl]benzene | CAS Registry Number: 1934678-11-1

Molecular Formula:	C₁₂H₁₅Br	Molecular Weight:	239.150 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LMAGRRQDKLESNL-UHFFFAOYSA-N

1934678-11-1

[3-(Bromomethyl)pentan-3-yl]cyclobutane (1 supplier)

IUPAC Name: 3-(bromomethyl)pentan-3-ylcyclobutane | CAS Registry Number: 1598343-37-3

Molecular Formula:	C₁₀H₁₉Br	Molecular Weight:	219.160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: JTYFMWFVIPSQJU-UHFFFAOYSA-N

1598343-37-3

[3-(Bromomethyl)pentan-3-yl]cyclopropane (1 supplier)

IUPAC Name: 3-(bromomethyl)pentan-3-ylcyclopropane | CAS Registry Number: 1565961-00-3

Molecular Formula:	C₉H₁₇Br	Molecular Weight:	205.130 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: BNAJNTCUVONCGG-UHFFFAOYSA-N

1565961-00-3

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

1803745-21-2

[3-(but-2-enoylamino)phenyl] N-propan-2-ylcarbamate (6 suppliers)

IUPAC Name: [3-[[(E)-but-2-enoyl]amino]phenyl] N-propan-2-ylcarbamate | CAS Registry Number: 17788-86-2
Synonyms: m-Crotonamidophenyl isopropylcarbamate, 3'-Isopropylcarbamoyloxycrotonanilide, NSC 222513, BRN 2145399, Crotonanilide, m-hydroxy-, isopropylcarbamate, CROTONANILIDE, m-HYDROXY-, ISOPROPYLCARBAMATE (ester), AC1NYRQ9, Crotonanilide, isopropylcarbamate, WLN: 2U1VMR COVMY1&1, NSC222513, NSC-222513, LS-55541, [3-[[(E)-but-2-enoyl]amino]phenyl] N-propan-2-ylcarbamate, Carbamic acid, 1-methyl-3-oxo-3-(phenylamino)-1-propenyl ester, Carbamic acid, (1-methylethyl)-, 1-methyl-3-oxo-3-(phenylamino)-1-propenyl ester, Carbamic acid, (1-methylethyl)-, 1-methyl-3-oxo-3-(phenylamino)-1-propenyl ester (9CI)

Molecular Formula:	C₁₄H₁₈N₂O₃	Molecular Weight:	262.304320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JFGQTRRCWGNSKV-GQCTYLIASA-N

17788-86-2

[3-(butan-2-yloxycarbonylamino)phenyl] N,n-diethylcarbamate (2 suppliers)

IUPAC Name: [3-(butan-2-yloxycarbonylamino)phenyl] N,N-diethylcarbamate | CAS Registry Number: 19961-95-6
Synonyms: [3-(butan-2-yloxycarbonylamino)phenyl] N,N-diethylcarbamate, NSC222664, AGN-PC-0JOTR5, AC1L7LK4, NSC-222664

Molecular Formula:	C₁₆H₂₄N₂O₄	Molecular Weight:	308.372760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FUGJTAVDLQXSTJ-UHFFFAOYSA-N

19961-95-6

[3-(butan-2-yloxycarbonylamino)phenyl] N,n-dimethylcarbamate (2 suppliers)

IUPAC Name: [3-(butan-2-yloxycarbonylamino)phenyl] N,N-dimethylcarbamate | CAS Registry Number: 19961-68-3
Synonyms: [3-(butan-2-yloxycarbonylamino)phenyl] N,N-dimethylcarbamate, NSC222663, AGN-PC-0JOTR4, AC1L7LK1, NSC-222663

Molecular Formula:	C₁₄H₂₀N₂O₄	Molecular Weight:	280.319600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QLZHINMLIQHXJX-UHFFFAOYSA-N

19961-68-3

[3-(butan-2-yloxycarbonylamino)phenyl] N-methylcarbamate (2 suppliers)

IUPAC Name: [3-(butan-2-yloxycarbonylamino)phenyl] N-methylcarbamate | CAS Registry Number: 19961-79-6
Synonyms: NSC222580, AGN-PC-0JOTOY, AC1L7LDJ, NSC-222580

Molecular Formula:	C₁₃H₁₈N₂O₄	Molecular Weight:	266.293020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LRQZYFSKZMRAHM-UHFFFAOYSA-N

19961-79-6

[3-(butan-2-yloxycarbonylamino)phenyl] N-propan-2-ylcarbamate (2 suppliers)

IUPAC Name: [3-(butan-2-yloxycarbonylamino)phenyl] N-propan-2-ylcarbamate | CAS Registry Number: 19961-85-4
Synonyms: NSC222618, AGN-PC-0JOTPZ, AC1L7LGM, NSC-222618

Molecular Formula:	C₁₅H₂₂N₂O₄	Molecular Weight:	294.346180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZAUINTVZQQDXEH-UHFFFAOYSA-N

19961-85-4

[3-(butane-1-sulfonyl)phenyl]boronic acid (4 suppliers)

IUPAC Name: (3-butylsulfonylphenyl)boronic acid | CAS Registry Number: 2377611-73-7
Synonyms: 3-(BUTANE-1-SULFONYL)PHENYLBORONIC ACID, (3-butylsulfonylphenyl)boronic acid, ZINC170001495, BS-34622

Molecular Formula:	C₁₀H₁₅BO₄S	Molecular Weight:	242.100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QKQYWQPISLBONE-UHFFFAOYSA-N

2377611-73-7

[3-(butanoylamino)phenyl] N-methylcarbamate (5 suppliers)

IUPAC Name: [3-(butanoylamino)phenyl] N-methylcarbamate | CAS Registry Number: 17814-27-6
Synonyms: m-Butyramidophenyl methylcarbamate, Stauffer R 12466, 3'-(Methylcarbamoyloxy)butyranilide, R 12466, NSC 222514, BRN 2130852, AI3-27637, Butyranilide, 3'-hydroxy-, methylcarbamate, BUTYRANILIDE, 3'-HYDROXY-, METHYLCARBAMATE (ester), Butanamide, N-(3-(((methylamino)carbonyl)oxy)phenyl)-, Butanamide, N-[3-[[(methylamino)carbonyl]oxy]phenyl]-, WLN: 3VMR COVM1, Butyranilide, methylcarbamate, AC1L1G21, NSC222514, NSC-222514, LS-47775, N-[3-(Methylcarbamoyloxy)phenyl]butyramide, Butanamide, N-(3-(((methylamino)carbonyl)oxy)phenyl)- (9CI), Carbamic acid, methyl-, ester with 3'-hydroxybutyranilide (8CI)

Molecular Formula:	C₁₂H₁₆N₂O₃	Molecular Weight:	236.267040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GHLKYRZGJLDUAG-UHFFFAOYSA-N

17814-27-6

[3-(Butylamino)phenyl]methanol (2 suppliers)

IUPAC Name: [3-(butylamino)phenyl]methanol | CAS Registry Number: 403614-41-5
Synonyms: [3-(butylamino)phenyl]methanol, Benzenemethanol, 3-(butylamino)-, SCHEMBL5004348, ZINC35037195, AKOS009051894, N-butyl-N-(3-hydroxymethylphenyl)-amine

Molecular Formula:	C₁₁H₁₇NO	Molecular Weight:	179.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YEEGWYVCLCSMBX-UHFFFAOYSA-N

403614-41-5

[3-(Butylamino)propyl]triethoxysilane (1 supplier)

94047-95-7

[3-(Butylamino)propyl]trimethylsilane (1 supplier)

IUPAC Name: N-(3-trimethylsilylpropyl)butan-1-amine | CAS Registry Number: 40964-88-3
Synonyms: SCHEMBL432428, CTK8I6429

Molecular Formula:	C₁₀H₂₅NSi	Molecular Weight:	187.402 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NLSXOLJPOYUIKX-UHFFFAOYSA-N

40964-88-3

[3-(Butylthio)propyl]amine (2 suppliers)

IUPAC Name: 3-butylsulfanylpropan-1-amine | CAS Registry Number: 53056-87-4
Synonyms: 3-(butylthio)propan-1-amine, SCHEMBL7469737, 3-(butylsulfanyl)propan-1-amine, ALBB-021090, MFCD12144238, ZINC35160099, AKOS004911189

Molecular Formula:	C₇H₁₇NS	Molecular Weight:	147.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FXIXKBWZQPKQLB-UHFFFAOYSA-N

53056-87-4

[3-(C12-13-alkyloxy)-2-hydroxypropyl] (hydrogenated tallow (1 supplier)

403983-65-3

[3-(carbamimidoylsulfanylmethyl)-2,5-diethoxyphenyl]methyl Carbamimidothioate;hydrochloride (3 suppliers)

IUPAC Name: [3-(carbamimidoylsulfanylmethyl)-2,5-diethoxyphenyl]methyl carbamimidothioate;hydrochloride | CAS Registry Number: 6965-22-6
Synonyms: NSC67455, NSC-67455

Molecular Formula:	C₁₄H₂₃ClN₄O₂S₂	Molecular Weight:	378.941020 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: VOOWKYWEMFVWRV-UHFFFAOYSA-N

6965-22-6

[3-(carbamoylamino)-2-methoxypropyl]mercury(1+) chloride (5 suppliers)

IUPAC Name: [3-(carbamoylamino)-2-methoxypropyl]-chloromercury | CAS Registry Number: 62-37-3
Synonyms: chlormerodrin, Chlormerodrine, Mercloran, Chlormeroprin, Chloromeridin, Chloromerodrin, Diurone, Katonil, Mercardox, Mercoral, Merculest, Merilid, Neogidrin, Neohydrin, Percapyl, Promeran, Promerane, Oricur, Hg-203 chlormerodrin, (3-(Chloromercuri)-2-methoxypropyl)urea

Molecular Formula:	C₅H₁₁ClHgN₂O₂	Molecular Weight:	367.196040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BJFGVYCULWBXKF-UHFFFAOYSA-M

62-37-3

[3-(carbamoylamino)-4-hydroxy-5-iodo-phenyl]arsonic acid (1 supplier)

IUPAC Name: [3-(carbamoylamino)-4-hydroxy-5-iodophenyl]arsonic acid | CAS Registry Number: 5424-07-7
Synonyms: NSC13161, [3-(carbamoylamino)-4-hydroxy-5-iodophenyl]arsonic acid, NSC-13161, AC1Q4PFX, AC1L5DE9, NCIStruc1_001056, NCIStruc2_001171, ANTINEOPLASTIC-13161, CHEMBL1525237, CTK5A0133, KST-1A0349, NCI13161, AR-1A8896, CCG-37191, NCGC00013147, NCGC00013147-02, NCGC00096268-01, NCI60_000696, OR172725, 3-((aminocarbonyl)amino)-4-hydroxy-5-iodophenylarsonic acid

Molecular Formula:	C₇H₈AsIN₂O₅	Molecular Weight:	401.974890 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	5

InChIKey: FJBONOFRUWVUSD-UHFFFAOYSA-N

5424-07-7

[3-(CARBAMOYLAMINO)-4-HYDROXY-5-IODOPHENYL]ARSONIC ACID (2 suppliers)

IUPAC Name: (3S,8S,9S,10R,13S,14S,17S)-10,13-dimethyl-17-(1,2-oxazol-5-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol | CAS Registry Number: 10163-84-5
Synonyms: NSC68288, AC1L6P1C, NSC-68288, (3S,8S,9S,10R,13S,14S,17S)-10,13-dimethyl-17-(1,2-oxazol-5-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol

Molecular Formula:	C₂₂H₃₁NO₂	Molecular Weight:	341.495 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RBGXPUBOKUORNP-SPHVDITISA-N

10163-84-5

[3-(carbamoylamino)-5-nitrophenyl]urea (2 suppliers)

IUPAC Name: [3-(carbamoylamino)-5-nitrophenyl]urea | CAS Registry Number: 58200-07-0
Synonyms: NSC168341, AC1L6RDU, NSC-168341, 1,1'-(5-nitrobenzene-1,3-diyl)diurea

Molecular Formula:	C₈H₉N₅O₄	Molecular Weight:	239.188160 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: XGJBDNJFTMCINV-UHFFFAOYSA-N

58200-07-0

[3-(carbamoyloxymethyl)-1,4-dihydroxy-5,8-dioxonaphthalen-2-yl]methyl Carbamate (2 suppliers)

IUPAC Name: [3-(carbamoyloxymethyl)-1,4-dihydroxy-5,8-dioxonaphthalen-2-yl]methyl carbamate | CAS Registry Number: 57999-04-9
Synonyms: NSC-224124, NSC224124, CHEMBL223007, NCIMech_000322, AC1L7M0Y, SCHEMBL13856922, ZINC5566508, BDBM50195851, CCG-35599, DNC007104, NCI60_001848, [3-(carbamoyloxymethyl)-1,4-dihydroxy-5,8-dioxonaphthalen-2-yl]methyl carbamate

Molecular Formula:	C₁₄H₁₂N₂O₈	Molecular Weight:	336.253680 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: VCZBTSKVAAVCJJ-UHFFFAOYSA-N

57999-04-9

[3-(CARBOXYBENZHYDRYL)-2 3-[3-(TERT-BUTYLDIMETHYLSILYLOXY)PROP-1-YL]DIMETHYL TRIDEUTERIO METHYL AMMONIUM IODIDE (1 supplier)

[3-(Carboxymethyl)-1-adamantyl]acetic acid (0 suppliers)

[3-(CARBOXYMETHYL)-2-OXO-2,3-DIHYDRO-1H-BENZIMIDAZOL-1-YL]ACETIC ACID (3 suppliers)

IUPAC Name: (10,13-dimethylspiro[1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthrene-3,2'-1,3-dithiolane]-17-yl) acetate | CAS Registry Number: 21362-74-3
Synonyms: 10,13-dimethylhexadecahydrospiro[cyclopenta[a]phenanthrene-3,2'-[1,3]dithiolan]-17-yl acetate, NSC134950, AC1L5VCP, AC1Q62IU, CTK4E6584, AR-1C0060, AG-K-32370, NSC-134950, (10,13-dimethylspiro[1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthrene-3,2'-1,3-dithiolane]-17-yl) acetate

Molecular Formula:	C₂₃H₃₆O₂S₂	Molecular Weight:	408.660740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LVYMPMDQGXYDQG-UHFFFAOYSA-N

21362-74-3

[3-(carboxymethylcarbamoyl)-4-octoxyphenyl]azanium;chloride (2 suppliers)

IUPAC Name: 2-[(5-amino-2-octoxybenzoyl)amino]acetic acid;hydrochloride | CAS Registry Number: 13738-14-2
Synonyms: AGN-PC-0O1CQK

Molecular Formula:	C₁₇H₂₇ClN₂O₄	Molecular Weight:	358.860280 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: HNIDGFAAGSTXID-UHFFFAOYSA-N

13738-14-2

[3-(CHLOROMETHOXY)PROPYL]MERCURY- ACETIC ACID(1:1) (0 suppliers)

IUPAC Name: 6-[4-(3-chlorophenyl)piperazin-1-yl]tetrazolo[1,5-b]pyridazine | CAS Registry Number: 6122-88-9
Synonyms: 6-[4-(3-chlorophenyl)piperazin-1-yl]tetrazolo[1,5-b]pyridazine, AC1LBDFL, BAS 13119994, ChemDiv1_027487, AC1Q3M4M, Oprea1_085738, Oprea1_088738, CTK5B2892, HMS665B09, ASVGJMDSOOUPKI-UHFFFAOYSA-N, MolPort-000-924-112, ZINC1417438, AKOS001376428, MCULE-5243950167, HE171688, T5829278, Z211311274, 6-[4-(3-Chloro-phenyl)-piperazin-1-yl]-tetrazolo[1,5-b]pyridazine, 6-[4-(3-Chlorophenyl)-1-piperazinyl]tetraazolo[1,5-b]pyridazine #, 6-[4-(3-chlorophenyl)piperazino][1,2,3,4]tetraazolo[1,5-b]pyridazine

Molecular Formula:	C₁₄H₁₄ClN₇	Molecular Weight:	315.765 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ASVGJMDSOOUPKI-UHFFFAOYSA-N

6122-88-9

[3-(chloromethyl)-1-methylazetidin-3-yl]methanol (1 supplier)

IUPAC Name: [3-(chloromethyl)-1-methylazetidin-3-yl]methanol | CAS Registry Number: 2241139-52-4
Synonyms: (3-(Chloromethyl)-1-methylazetidin-3-yl)methanol

Molecular Formula:	C₆H₁₂ClNO	Molecular Weight:	149.620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IENDKCSRNHGNPX-UHFFFAOYSA-N

2241139-52-4

[3-(chloromethyl)-3-phenyl-oxiran-2-yl]-phenyl-methanone (2 suppliers)

IUPAC Name: [3-(chloromethyl)-3-phenyloxiran-2-yl]-phenylmethanone | CAS Registry Number: 14403-01-1
Synonyms: NSC402150, AC1L6QMS, STOCK2S-43792, CTK0I3906, MolPort-002-566-480, NSC167274, NSC402149, STL330304, MCULE-9028968336, NSC-167274, NSC-402149, NSC-402150, [3-(chloromethyl)-3-phenyloxiran-2-yl](phenyl)methanone, [3-(chloromethyl)-3-phenyloxiran-2-yl]-phenylmethanone, 25181-42-4, 25181-43-5

Molecular Formula:	C₁₆H₁₃ClO₂	Molecular Weight:	272.726220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DFVPJGHZWCBBRN-UHFFFAOYSA-N

14403-01-1

[3-(chloromethyl)-3-phenyloxiran-2-yl]-phenylmethanone (2 suppliers)

IUPAC Name: [3-(chloromethyl)-3-phenyloxiran-2-yl]-phenylmethanone | CAS Registry Number: 25181-42-4
Synonyms: 14403-01-1, [3-(chloromethyl)-3-phenyl-oxiran-2-yl]-phenyl-methanone, NSC402150, AGN-PC-0JPFGL, AC1L6QMS, STOCK2S-43792, CTK0I3906, MolPort-002-566-480, NSC167274, NSC402149, STL330304, AKOS022135270, MCULE-9028968336, NSC-167274, NSC-402149, NSC-402150, [3-(chloromethyl)-3-phenyloxiran-2-yl](phenyl)methanone, 25181-43-5

Molecular Formula:	C₁₆H₁₃ClO₂	Molecular Weight:	272.726220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DFVPJGHZWCBBRN-UHFFFAOYSA-N

25181-42-4

[3-(Chloromethyl)pentan-3-yl]cyclobutane (1 supplier)

IUPAC Name: 3-(chloromethyl)pentan-3-ylcyclobutane | CAS Registry Number: 1599054-55-3

Molecular Formula:	C₁₀H₁₉Cl	Molecular Weight:	174.710 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CJGUBJFDAGJERX-UHFFFAOYSA-N

1599054-55-3

[3-(Chloromethyl)pentan-3-yl]cyclopropane (1 supplier)

IUPAC Name: 3-(chloromethyl)pentan-3-ylcyclopropane | CAS Registry Number: 1564489-26-4
Synonyms: [3-(chloromethyl)pentan-3-yl]cyclopropane

Molecular Formula:	C₉H₁₇Cl	Molecular Weight:	160.680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GVDYUQYQFVBJNP-UHFFFAOYSA-N

1564489-26-4

[3-(chloromethyl)phenyl]{4-[3-(trifluoromethyl)pyridin-2-yl]piperazino}methanone (1 supplier)

[3-(chloromethyl)phenyl]hydrazine (1 supplier)

1804087-22-6

[3-(chloromethyl)phenyl]methanamine;hydrochloride (4 suppliers)

IUPAC Name: [3-(chloromethyl)phenyl]methanamine;hydrochloride | CAS Registry Number: 515131-41-6
Synonyms: AGN-PC-0ICW0R, SCHEMBL5105147, CVIHOGZZPYCMBI-UHFFFAOYSA-N, MolPort-035-679-478, 3-chloromethylbenzylamine hydrochloride, AKOS022178050, AK145266, (3-(Chloromethyl)phenyl)methanamine hydrochloride, Benzenemethanamine, 3-(chloromethyl)-, hydrochloride

Molecular Formula:	C₈H₁₁Cl₂N	Molecular Weight:	192.085640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: CVIHOGZZPYCMBI-UHFFFAOYSA-N

515131-41-6

[3-(cyanomethoxy)-4-methoxyphenyl]boronic acid (4 suppliers)

IUPAC Name: [3-cyano-4-(methoxymethoxy)phenyl]boronic acid | CAS Registry Number: 1033602-67-3
Synonyms: 3-cyano-4-methoxymethoxyphenylboronic acid, SCHEMBL3590939

Molecular Formula:	C₉H₁₀BNO₄	Molecular Weight:	206.990 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MSYDIOWABQPISB-UHFFFAOYSA-N

1033602-67-3

[3-(Cycloheptylamino)propyl]dimethylamine (3 suppliers)

IUPAC Name: N-cycloheptyl-N',N'-dimethylpropane-1,3-diamine | CAS Registry Number: 227017-93-8
Synonyms: ZINC19958175, AKOS000243887, EN300-169179

Molecular Formula:	C₁₂H₂₆N₂	Molecular Weight:	198.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BHWOATHULGUNGD-UHFFFAOYSA-N

227017-93-8

[3-(Cyclohexylamino)-2,2-dimethylpropyl]dimethylamine (4 suppliers)

IUPAC Name: N-cyclohexyl-N',N',2,2-tetramethylpropane-1,3-diamine | CAS Registry Number: 1019604-82-0
Synonyms: ZINC19905909, AKOS000229566, EN300-169378

Molecular Formula:	C₁₃H₂₈N₂	Molecular Weight:	212.370 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QCBXYICAROZWBI-UHFFFAOYSA-N

1019604-82-0

[3-(Cyclohexylamino)propyl]diethylamine (3 suppliers)

IUPAC Name: N-cyclohexyl-N',N'-diethylpropane-1,3-diamine | CAS Registry Number: 1019625-50-3
Synonyms: ZINC19943297, AKOS000239383, EN300-169315

Molecular Formula:	C₁₃H₂₈N₂	Molecular Weight:	212.370 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HWBLMLAOGLPCEK-UHFFFAOYSA-N

1019625-50-3

[3-(Cyclohexylmethoxy)phenyl]boronic acid (4 suppliers)

IUPAC Name: [3-(cyclohexylmethoxy)phenyl]boronic acid | CAS Registry Number: 1236189-81-3
Synonyms: [3-(cyclohexylmethoxy)phenyl]boronic acid, (3-(Cyclohexylmethoxy)phenyl)boronic acid, MolPort-011-531-284, ALBB-021226, ZX-AN036830, 2753AD, MFCD11183196, AKOS000264845, ZINC169922509, BBV-2090436, AK270505, OR180387, boronic acid, [3-(cyclohexylmethoxy)phenyl]-

Molecular Formula:	C₁₃H₁₉BO₃	Molecular Weight:	234.102 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DXVYSTNQUGABIL-UHFFFAOYSA-N

1236189-81-3

[3-(Cyclohexyloxy)phenyl]boronic acid (7 suppliers)

IUPAC Name: (3-cyclohexyloxyphenyl)boronic acid | CAS Registry Number: 1236190-86-5
Synonyms: [3-(cyclohexyloxy)phenyl]boronic acid, ZINC169922533, NE27926

Molecular Formula:	C₁₂H₁₇BO₃	Molecular Weight:	220.070 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JXZKDQGRYCFMAV-UHFFFAOYSA-N

1236190-86-5

[3-(Cyclohexyloxy)phenyl]methanamine Hydrochloride (4 suppliers)

IUPAC Name: (3-cyclohexyloxyphenyl)methanamine;hydrochloride | CAS Registry Number: 1311315-68-0
Synonyms: [3-(cyclohexyloxy)phenyl]methanamine hydrochloride, (3-(Cyclohexyloxy)phenyl)methanamine hydrochloride, AKOS008110092, MCULE-2319838743, NE53695, EN300-75863

Molecular Formula:	C₁₃H₂₀ClNO	Molecular Weight:	241.760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HAIVBVQXSJMNSZ-UHFFFAOYSA-N

1311315-68-0

[3-(cyclohexyloxycarbonylamino)phenyl] N-methylcarbamate (2 suppliers)

IUPAC Name: [3-(cyclohexyloxycarbonylamino)phenyl] N-methylcarbamate | CAS Registry Number: 19961-97-8
Synonyms: NSC222581, AGN-PC-0JOTOZ, AC1L7LDM, NSC-222581

Molecular Formula:	C₁₅H₂₀N₂O₄	Molecular Weight:	292.330300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LLZZDXZYXMYFQL-UHFFFAOYSA-N

19961-97-8

[3-(Cyclooctylamino)propyl]dimethylamine (2 suppliers)

IUPAC Name: N-cyclooctyl-N',N'-dimethylpropane-1,3-diamine | CAS Registry Number: 1021028-72-7
Synonyms: ZINC19958178, AKOS000243890, EN300-169183

Molecular Formula:	C₁₃H₂₈N₂	Molecular Weight:	212.370 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RWOYMJMMGABSSC-UHFFFAOYSA-N

1021028-72-7

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