[4-(Methylsulfanyl)phenyl]methanethiol,[4-(Methylsulfanyl)phenyl]thiourea Suppliers & Manufacturers

CHEMICAL products : Other

187001 to 187050 of 313737 results Page:

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PRODUCT NAME

CAS Registry Number

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

IUPAC Name: (4-methylsulfanylphenyl)methanethiol | CAS Registry Number: 108499-20-3
Synonyms: 4-methylthiobenzyl mercaptan, SCHEMBL1145845, 4-(Methylthio)benzenemethanethiol, MFCD09814366, ZINC19420821, AKOS000169678

Molecular Formula:	C₈H₁₀S₂	Molecular Weight:	170.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BCKGLINYHWHGFL-UHFFFAOYSA-N

108499-20-3

[4-(Methylsulfanyl)phenyl]thiourea (4 suppliers)

IUPAC Name: (4-methylsulfanylphenyl)thiourea | CAS Registry Number: 65069-54-7
Synonyms: [4-(methylsulfanyl)phenyl]thiourea, N-[4-(methylsulfanyl)phenyl]thiourea, N-[4-(methylthio)phenyl]thiourea, (4-methylsulfanylphenyl)thiourea, 1-(4-(methylthio)phenyl)thiourea, MLS000721687, SCHEMBL5521712, CHEMBL1867848, HMS2665N11, MFCD01568651, ZINC13571682, AKOS009140803, MCULE-2164363015, SMR000335167, CS-0355857, EN300-87388, 2N-002

Molecular Formula:	C₈H₁₀N₂S₂	Molecular Weight:	198.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VOTIPAXVNVJEBE-UHFFFAOYSA-N

65069-54-7

[4-(Methylsulfanyl)phenyl]urea (4 suppliers)

IUPAC Name: (4-methylsulfanylphenyl)urea | CAS Registry Number: 59000-17-8
Synonyms: MolPort-003-921-463, NSC204324, CID306638, ZINC00401578, BBV-040920

Molecular Formula:	C₈H₁₀N₂OS	Molecular Weight:	182.242800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: NPIVWQBEIBMEOI-UHFFFAOYSA-N

59000-17-8

[4-(Methylsulfinyl)phenoxy]acetic acid (2 suppliers)

[4-(Methylsulfonyl)-2-nitrophenyl]methanol (3 suppliers)

[4-(Methylsulfonyl)morpholin-2-yl]methylamine hydrochloride (3 suppliers)

[4-(Methylsulfonyl)morpholin-2-yl]methylaminehydrochloride (0 suppliers)

[4-(methylsulfonyl)phenyl](phenyl)methylamine (8 suppliers)

IUPAC Name: (4-methylsulfonylphenyl)-phenylmethanamine | CAS Registry Number: 854207-66-2
Synonyms: SureCN5811040, CTK8E1834, AKOS000169521, alpha-(4-Methylsulfonylphenyl)benzylamine, AK146993, (4-(Methylsulfonyl)phenyl)(phenyl)methanamine

Molecular Formula:	C₁₄H₁₅NO₂S	Molecular Weight:	261.339400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HYBYEQCJDVSSKN-UHFFFAOYSA-N

854207-66-2

[4-(METHYLSULFONYL)PHENYL]ARSONOUS ACID (1 supplier)

IUPAC Name: 4-(chloromethyl)-1,3-oxazolidin-2-one | CAS Registry Number: 62941-88-2
Synonyms: 4-(chloromethyl)-1,3-oxazolidin-2-one, NSC52601, AC1L6B4O, AC1Q6HO2, AGN-PC-00H0QC, CTK5B6730, 2-Oxazolidinone,4-(chloromethyl)-, 2-Oxazolidinone, 4-(chloromethyl)-, AR-1F6760, NSC-52601, AKOS006354316, AG-K-61657, 4-(Chloromethyl)-2-oxazolidinone;NSC 52601

Molecular Formula:	C₄H₆ClNO₂	Molecular Weight:	135.548940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MWGJVZIMGXSJSB-UHFFFAOYSA-N

62941-88-2

[4-(Methylthio)phenoxy]acetic acid (3 suppliers)

[4-(Methylthio)phenyl]-Guanidine (3 suppliers)

IUPAC Name: 2-(4-methylsulfanylphenyl)guanidine | CAS Registry Number: 71198-45-3
Synonyms: 2-(4-methylsulfanylphenyl)guanidine, SureCN6624525, AC1N93A7, CHEMBL270352, CTK2G2701, 1-(4-(methylthio)phenyl)guanidine, N-[4-(methylthio)phenyl]guanidine, Guanidine, [4-(methylthio)phenyl]-, AKOS011665927, QC-6141

Molecular Formula:	C₈H₁₁N₃S	Molecular Weight:	181.258040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PXPJBRRHUBMGLQ-UHFFFAOYSA-N

71198-45-3

[4-(Methylthio)phenyl]-hydrazinehydrochloride (12 suppliers)

IUPAC Name: (4-methylsulfanylphenyl)hydrazine;hydrochloride | CAS Registry Number: 58626-97-4
Synonyms: 35588-53-5, (4-methylsulfanylphenyl)hydrazine Hydrochloride, [4-(Methylthio)phenyl]hydrazine hydrochloride, 4-(methylthio)phenylhydrazine hydrochloride, [4-(methylsulfanyl)phenyl]hydrazine hydrochloride, AC1MC3W8, Ambpe2002481, SCHEMBL3368547, CTK8D3990, FIOHWWJATARMKM-UHFFFAOYSA-N, MolPort-000-159-485, 4-Hydrazinothioanisole hydrochloride, SBB091207, AKOS015849535, VZ20160, KB-84969, DB-016959, DB-018016, KB-307107, TR-014707

Molecular Formula:	C₇H₁₁ClN₂S	Molecular Weight:	190.693640 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: FIOHWWJATARMKM-UHFFFAOYSA-N

58626-97-4

[4-(METHYLTHIO)PHENYL]GLYOXYLIC ACID (1 supplier)

IUPAC Name: 2-(4-methylsulfanylphenyl)-2-oxoacetic acid | CAS Registry Number: 53066-99-2
Synonyms: [4-(Methylthio)phenyl]glyoxylic acid, 2-(4-(Methylthio)phenyl)-2-oxoacetic acid, 2-[4-(methylsulfanyl)phenyl]-2-oxoacetic acid, starbld0015610, CHEMBL436366, SCHEMBL10110528, AKOS005216519, 2-(4-methylsulfanylphenyl)-2-oxoacetic acid, EN300-1842191

Molecular Formula:	C₉H₈O₃S	Molecular Weight:	196.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: TWJZSWKKOVZTJK-UHFFFAOYSA-N

53066-99-2

[4-(morpholin-4-yl)-2-(trifluoromethyl)phenyl]methanamine (3 suppliers)

[4-(Morpholin-4-yl)-3-(trifluoromethyl)phenyl]methanamine (1 supplier)

1241911-23-8

[4-(morpholin-4-yl)-3-nitrophenyl]boronic acid (4 suppliers)

IUPAC Name: (4-morpholin-4-yl-3-nitrophenyl)boronic acid | CAS Registry Number: 1610733-46-4
Synonyms: Boronic acid, B-[4-(4-morpholinyl)-3-nitrophenyl]-, AKOS037646365, (4-Morpholino-3-nitrophenyl)boronic acid, AS-68361, (4-morpholin-4-yl-3-nitrophenyl)boronic acid, D94083

Molecular Formula:	C₁₀H₁₃BN₂O₅	Molecular Weight:	252.030 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: VZRXGCBGMSVHNI-UHFFFAOYSA-N

1610733-46-4

[4-(Morpholin-4-yl)phenyl]methanesulfonyl chloride (1 supplier)

IUPAC Name: (4-morpholin-4-ylphenyl)methanesulfonyl chloride | CAS Registry Number: 1283391-91-2

Molecular Formula:	C₁₁H₁₄ClNO₃S	Molecular Weight:	275.750 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CVIFYSSPWPVOKU-UHFFFAOYSA-N

1283391-91-2

[4-(Morpholin-4-ylcarbonyl)benzyl]amine hydrochloride (4 suppliers)

IUPAC Name: [4-(aminomethyl)phenyl]-morpholin-4-ylmethanone;hydrochloride | CAS Registry Number: 1158559-50-2
Synonyms: [4-(morpholine-4-carbonyl)phenyl]methanamine hydrochloride, 1-[4-(morpholin-4-ylcarbonyl)phenyl]methanamine hydrochloride, AC1Q3D74, CTK7E4307, ALBB-032358, AKOS026802309, MCULE-9993366372, EN300-26837, [4-(morpholin-4-ylcarbonyl)benzyl]amine hydrochloride, Z235336621

Molecular Formula:	C₁₂H₁₇ClN₂O₂	Molecular Weight:	256.730 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PBXNVLAMBIHOQL-UHFFFAOYSA-N

1158559-50-2

[4-(MORPHOLIN-4-YLMETHYL)-1,3-THIAZOL-2-YL]METHANAMINE (1 supplier)

IUPAC Name: [4-(morpholin-4-ylmethyl)-1,3-thiazol-2-yl]methanamine | CAS Registry Number: 933748-62-0
Synonyms: [4-(morpholin-4-ylmethyl)-1,3-thiazol-2-yl]methanamine, C9H15N3OS, MFCD11916130, AKOS011727439, NS-02430, (4-(Morpholinomethyl)thiazol-2-yl)methanamine, EN300-694183, {4-[(morpholin-4-yl)methyl]-1,3-thiazol-2-yl}methanamine, 1-{4-[(morpholin-4-yl)methyl]-1,3-thiazol-2-yl}methanamine

Molecular Formula:	C₉H₁₅N₃OS	Molecular Weight:	213.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RFCXAKNUBFHQER-UHFFFAOYSA-N

933748-62-0

[4-(Morpholin-4-ylmethyl)phenyl]boronic acid hydrochloride (1 supplier)

[4-(MORPHOLIN-4-YLSULFONYL)PHENOXY]ACETIC ACID (1 supplier)

[4-(Morpholine-4-sulfonyl)-2-nitro-phenyl]-hydrazine (0 suppliers)

[4-(Morpholinomethyl)phenyl]boronic acid (14 suppliers)

IUPAC Name: [4-(morpholin-4-ylmethyl)phenyl]boronic acid | CAS Registry Number: 279262-23-6
Synonyms: 4-(4-MORPHOLINYLMETHYL)PHENYLBORONIC ACID, 4-(Morpholinomethyl)phenylboronic acid, ACMC-209gzw, Penn Chem-GAM_003, [4-(morpholin-4-ylmethyl)phenyl]boronic Acid, SureCN2545899, PSP003, CTK4G0479, MolPort-000-931-674, ANW-26298, SBB081578, AKOS000276521, AB30127, AG-L-22773, QC-4719, RP27299, AK-67886, KB-34522, 4-(morpholin-4-ylmethyl)phenylboronic acid, 4-(MORPHOLINYLMETHYL)PHENYLBORONIC ACID

Molecular Formula:	C₁₁H₁₆BNO₃	Molecular Weight:	221.060640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QPFDUULIDNELSE-UHFFFAOYSA-N

279262-23-6

[4-(Morpholinomethyl)phenyl]methanol (12 suppliers)

IUPAC Name: [4-(morpholin-4-ylmethyl)phenyl]methanol | CAS Registry Number: 91271-65-7
Synonyms: [4-(morpholinomethyl)phenyl]methanol, [4-(morpholin-4-ylmethyl)phenyl]methanol, (4-(morpholinomethyl)phenyl)methanol, SDCCGMLS-0066079.P001, zlchem 1288, AC1MDTIF, SureCN171776, ZLE0063, MolPort-000-142-839, SBB093890, ZINC20230745, AKOS000320955, CC29309, RP04622, KB-62828, Y4664, [4-(morpholin-4-ylmethyl)phenyl]methan-1-ol, I14-101664

Molecular Formula:	C₁₂H₁₇NO₂	Molecular Weight:	207.268880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MWVQMAWLNHACQK-UHFFFAOYSA-N

91271-65-7

[4-(N'-Hydroxycarbamimidoyl)phenyl]urea (1 supplier)

IUPAC Name: [4-(N'-hydroxycarbamimidoyl)phenyl]urea | CAS Registry Number: 926223-56-5
Synonyms: CTK8A6007, AKOS009130736, 4-[(aminocarbonyl)amino]-N'-hydroxybenzenecarboximidamide

Molecular Formula:	C₈H₁₀N₄O₂	Molecular Weight:	194.190 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: LIXNCCCXFDABSG-UHFFFAOYSA-N

926223-56-5

[4-(N,N-Diethylaminocarbonyl)phenyl]boronic Acid (25 suppliers)

IUPAC Name: [4-(diethylcarbamoyl)phenyl]boronic acid | CAS Registry Number: 389621-80-1
Synonyms: BM335, 4-(N,N-Diethylaminocarbonyl)phenylboronic acid

Molecular Formula:	C₁₁H₁₆BNO₃	Molecular Weight:	221.060640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZCGVBHIMRVYWOH-UHFFFAOYSA-N

389621-80-1

[4-(N,N-Dimethylamino)phenyl](4-fluorophenyl) telluroxide (3 suppliers)

IUPAC Name: 4-(4-fluorophenyl)tellurinyl-N,N-dimethylaniline | CAS Registry Number: 84438-44-8
Synonyms: BRN 5535505, (p-(Dimethylamino)phenyl)(p-fluorophenyl)oxotellurium, 4-((4-Fluorophenyl)tellurinyl)-N,N-dimethylbenzamine, Tellurium, (p-(dimethylamino)phenyl)(p-fluorophenyl)oxo-, BENZENAMINE, 4-((4-FLUOROPHENYL)TELLURINYL)-N,N-DIMETHYL-, Benzenamine, 4-[(4-fluorophenyl)tellurinyl]-N,N-dimethyl-, AC1L1IPU, AGN-PC-0JL0OG, LS-28331, 4-(4-fluorophenyl)tellurinyl-N,N-dimethylaniline, 4-[(4-fluorophenyl)tellurinyl]-N,N-dimethylaniline

Molecular Formula:	C₁₄H₁₄FNOTe	Molecular Weight:	358.865463 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BQFRUUJVOLZWQY-UHFFFAOYSA-N

84438-44-8

[4-(N,N-Dimethylsulfamoyl)phenyl]methanesulfonyl Chloride (4 suppliers)

IUPAC Name: [4-(dimethylsulfamoyl)phenyl]methanesulfonyl chloride | CAS Registry Number: 1503705-58-5
Synonyms: AKOS022793963, ZINC105900836

Molecular Formula:	C₉H₁₂ClNO₄S₂	Molecular Weight:	297.768 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: CVGMAEBCGFJGSX-UHFFFAOYSA-N

1503705-58-5

[4-(N-Maleimidomethyl)]cyclohexane-1-carboxylhydrazide HCl (7 suppliers)

174422-72-1

[4-(N-Methoxy-N-methylcarbamoyl)thiazol-2-yl]carbamic acid tert-butyl ester (0 suppliers)

IUPAC Name: tert-butyl N-[4-[methoxy(methyl)carbamoyl]-1,3-thiazol-2-yl]carbamate | CAS Registry Number: 762271-82-9
Synonyms: SCHEMBL3815934, CNSOUSCIIHECDS-UHFFFAOYSA-N, ZINC167492498, SC-33745, tert-butyl 4-(methoxy(methyl)carbamoyl)thiazol-2-y, [4-(Methoxy-methyl-carbamoyl)-thiazol-2-yl]-carbamic acid tert-butyl ester

Molecular Formula:	C₁₁H₁₇N₃O₄S	Molecular Weight:	287.334 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: CNSOUSCIIHECDS-UHFFFAOYSA-N

762271-82-9

[4-(naphthalen-2-ylamino)phenyl]-phenylmethanol (4 suppliers)

IUPAC Name: [4-(naphthalen-2-ylamino)phenyl]-phenylmethanol | CAS Registry Number: 1063170-85-3
Synonyms: MolPort-035-684-684, AKOS022187421, AK147357, (4-(Naphthalen-2-ylamino)phenyl)(phenyl)methanol

Molecular Formula:	C₂₃H₁₉NO	Molecular Weight:	325.403060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CYTSGBPBEFJLJL-UHFFFAOYSA-N

1063170-85-3

[4-(naphthalen-2-ylsulfonylamino)phenyl] Benzoate (2 suppliers)

IUPAC Name: [4-(naphthalen-2-ylsulfonylamino)phenyl] benzoate | CAS Registry Number: 5228-09-1
Synonyms: [4-(naphthalen-2-ylsulfonylamino)phenyl] benzoate, ZINC01234481, AC1LQS2J, Ambcb5228091, Oprea1_336216, Oprea1_637724, AGN-PC-0K4I14, MolPort-000-564-598, AKOS001572847, MCULE-4979967717, EU-0034746

Molecular Formula:	C₂₃H₁₇NO₄S	Molecular Weight:	403.450380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LUPWZLAVQUPVGL-UHFFFAOYSA-N

5228-09-1

[4-(nitrooxy)tetrahydro-2h-pyran-3,3,5,5-tetrayl]tetrakis(methyle Ne) Tetranitrate (1 supplier)

IUPAC Name: [4-nitrooxy-3,5,5-tris(nitrooxymethyl)oxan-3-yl]methyl nitrate | CAS Registry Number: 98961-76-3
Synonyms: Ex114, ZINC104840037, 3,3,5,5(4H,6H)-Tetramethanol-4-hydroxy-2H-pyran pentanitrate

Molecular Formula:	C₉H₁₃N₅O₁₆	Molecular Weight:	447.223420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	16

InChIKey: XJPZIZNCMIPUKX-UHFFFAOYSA-N

98961-76-3

[4-(nitrooxymethyl)-1,2,5-oxadiazol-3-yl]methyl nitrate (1 supplier)

IUPAC Name: [4-(nitrooxymethyl)-1,2,5-oxadiazol-3-yl]methyl nitrate | CAS Registry Number: 57449-43-1
Synonyms: 4,5-Furazandimethanol dinitrate, AC1L3N99, CTK1H1561

Molecular Formula:	C₄H₄N₄O₇	Molecular Weight:	220.097160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: FELQBVPTAWJQAO-UHFFFAOYSA-N

57449-43-1

[4-(octyloxy)phenyl] (2,4,6-trimethoxyphenyl) iodonium = bis [(4-chlorophenyl)sulfony] amide (0 suppliers)

2263901-25-1

[4-(oxan-2-ylsulfanyl)phenyl]boronic Acid (1 supplier)

IUPAC Name: [4-(oxan-2-ylsulfanyl)phenyl]boronic acid | CAS Registry Number: 1196396-43-6
Synonyms: 4-(Tetrahydro-pyran-2-ylsulfanyl)-phenyl-boronic acid, AGN-PC-03HXJQ, SCHEMBL1129082, QZDAYZLVCKIOFT-UHFFFAOYSA-N, AKOS004119224, AB30095, [4-(oxan-2-ylsulfanyl)phenyl]boronic acid, 4-(TETRAHYDRO-2H-PYRAN-2-YLTHIO)PHENYLBORONIC ACID, 4-(TETRAHYDRO-2H-PYRAN-2-YLSULFANYL)PHENYLBORONIC ACID

Molecular Formula:	C₁₁H₁₅BO₃S	Molecular Weight:	238.111000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QZDAYZLVCKIOFT-UHFFFAOYSA-N

1196396-43-6

[4-(Oxan-4-yl)phenyl]methanol (1 supplier)

IUPAC Name: [4-(oxan-4-yl)phenyl]methanol | CAS Registry Number: 1276024-96-4
Synonyms: [4-(oxan-4-yl)phenyl]methanol, SCHEMBL12733063, ZINC205784447, (4-tetrahydropyran-4-yl-phenyl)-methanol

Molecular Formula:	C₁₂H₁₆O₂	Molecular Weight:	192.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LVUMGKGUWKUDLM-UHFFFAOYSA-N

1276024-96-4

[4-(Oxetan-3-yloxy)-3-(trifluoromethyl)phenyl]methanamine (8 suppliers)

IUPAC Name: [4-(oxetan-3-yloxy)-3-(trifluoromethyl)phenyl]methanamine | CAS Registry Number: 1349717-67-4
Synonyms: A1-00959, [4-(Oxetan-3-yloxy)-3-(trifluoromethyl)phenyl]-methanamine, [4-(oxetan-3-yloxy)-3-(trifluoromethyl)phenyl]methanamine

Molecular Formula:	C₁₁H₁₂F₃NO₂	Molecular Weight:	247.213690 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: OEDRYPAHSXKING-UHFFFAOYSA-N

1349717-67-4

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

IUPAC Name: [4-(oxetan-3-yloxy)phenyl]methanol | CAS Registry Number: 1780449-65-1
Synonyms: A1-11693

Molecular Formula:	C₁₀H₁₂O₃	Molecular Weight:	180.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AZHPOLXFEFDJSD-UHFFFAOYSA-N

1780449-65-1

[4-(Oxetan-3-yloxy)phenyl]methanamine (8 suppliers)

IUPAC Name: [4-(oxetan-3-yloxy)phenyl]methanamine | CAS Registry Number: 1349719-23-8
Synonyms: (4-(Oxetan-3-yloxy)phenyl)methanamine, 4-(Oxetan-3-yloxy)-benzylamine, MolPort-022-001-442, AKOS023204500, FS-2573, AK171679, Q-5033

Molecular Formula:	C₁₀H₁₃NO₂	Molecular Weight:	179.215720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DJBYTGDFBZCFDU-UHFFFAOYSA-N

1349719-23-8

[4-(Oxetan-3-yloxy)pyridin-2-yl]methanamine (8 suppliers)

IUPAC Name: [4-(oxetan-3-yloxy)pyridin-2-yl]methanamine | CAS Registry Number: 1380300-50-4
Synonyms: MolPort-028-749-745, ZINC83351122, AKOS025293886, AK176693, HE253012

Molecular Formula:	C₉H₁₂N₂O₂	Molecular Weight:	180.207 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QPHCNYUENDZHPF-UHFFFAOYSA-N

1380300-50-4

[4-(Oxiran-2-ylmethoxy)-phenyl]acetonitrile (0 suppliers)

[4-(oxiran-2-ylmethoxy)phenyl]acetonitrile (0 suppliers)

[4-(oxiranylmethoxy)phenyl]ethyl]phenyl]-1- (1 supplier)

IUPAC Name: 1,3-bis[4-[1-[4-(oxiran-2-ylmethoxy)phenyl]-1-[4-[2-[4-(oxiran-2-ylmethoxy)phenyl]propan-2-yl]phenyl]ethyl]phenoxy]propan-2-ol | CAS Registry Number: 180063-56-3
Synonyms: SCHEMBL3544569, 1,3-Bis[4-[1-[4-(oxiranylmethoxy)phenyl]-1-[4-[1-[4-(oxiranylmethoxy)phenyl]-1-methylethyl]phenyl]ethyl]phenoxy]-2-propanol, 2-Propanol, 1,3-bis(4-(1-(4-(1-methyl-1-(4-(2-oxiranylmethoxy)phenyl)ethyl)phenyl)-1-(4-(2-oxiranylmethoxy)phenyl)ethyl)phenoxy)-

Molecular Formula:	C₇₃H₇₆O₁₁	Molecular Weight:	1129.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	11

InChIKey: UADFTMJGFBALAH-UHFFFAOYSA-N

180063-56-3

[4-(Oxolan-2-ylmethoxy)phenyl]methanamine Hydrochloride (4 suppliers)

IUPAC Name: [4-(oxolan-2-ylmethoxy)phenyl]methanamine;hydrochloride | CAS Registry Number: 1172099-78-3
Synonyms: [4-(oxolan-2-ylmethoxy)phenyl]methanamine hydrochloride, 1-[4-(tetrahydrofuran-2-ylmethoxy)phenyl]methanamine hydrochloride, CTK7E5032, MCULE-5959995090, EN300-41172, Z425389722, {4-[(oxolan-2-yl)methoxy]phenyl}methanamine hydrochloride, (4-((Tetrahydrofuran-2-yl)methoxy)phenyl)methanamine hydrochloride

Molecular Formula:	C₁₂H₁₈ClNO₂	Molecular Weight:	243.730 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RWXYEMZTVHJBGN-UHFFFAOYSA-N

1172099-78-3

[4-(Oxolan-3-ylmethoxy)phenyl]boronic acid (5 suppliers)

IUPAC Name: [4-(oxolan-3-ylmethoxy)phenyl]boronic acid | CAS Registry Number: 1334399-57-3
Synonyms: [4-(oxolan-3-ylmethoxy)phenyl]boronic acid, AKOS010817216, NE61423

Molecular Formula:	C₁₁H₁₅BO₄	Molecular Weight:	222.050 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZIGFFVANMXQZLE-UHFFFAOYSA-N

1334399-57-3

[4-(Oxolan-3-yloxy)phenyl]boronic acid (5 suppliers)

IUPAC Name: [4-(oxolan-3-yloxy)phenyl]boronic acid | CAS Registry Number: 1335234-33-7
Synonyms: [4-(oxolan-3-yloxy)phenyl]boronic acid, AKOS012865926, NE29720, EN300-79671

Molecular Formula:	C₁₀H₁₃BO₄	Molecular Weight:	208.020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UFIRHIKFYGAQSK-UHFFFAOYSA-N

1335234-33-7

[4-(Oxolan-3-yloxy)phenyl]methanol (3 suppliers)

IUPAC Name: [4-(oxolan-3-yloxy)phenyl]methanol | CAS Registry Number: 1339476-49-1
Synonyms: [4-(oxolan-3-yloxy)phenyl]methanol, SCHEMBL8002002, MolPort-011-164-277, AKOS012867758

Molecular Formula:	C₁₁H₁₄O₃	Molecular Weight:	194.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QEEBBAQNFZWTCA-UHFFFAOYSA-N

1339476-49-1

[4-(P-TOLYL)THIAZOL-2-YL]HYDRAZINE (1 supplier)

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

IUPAC Name: (4-pent-1-yn-3-yloxyphenyl)methanol | CAS Registry Number: 1803595-04-1
Synonyms: [4-(pent-1-yn-3-yloxy)phenyl]methanol, NE42892, EN300-175921

Molecular Formula:	C₁₂H₁₄O₂	Molecular Weight:	190.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CWORSBWWXCQBSJ-UHFFFAOYSA-N

1803595-04-1

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