{3-[(3,5-dimethylcyclohexyl)amino]propyl}dimethylamine,{3-[(3-amino-1H-1,2,4-triazol-1-yl)methyl]oxetan-3-yl}methanol Suppliers & Manufacturers

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194101 to 194150 of 313282 results Page:

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PRODUCT NAME

CAS Registry Number

{3-[(3,5-dimethylcyclohexyl)amino]propyl}dimethylamine (3 suppliers)

IUPAC Name: N-(3,5-dimethylcyclohexyl)-N',N'-dimethylpropane-1,3-diamine | CAS Registry Number: 1341453-52-8
Synonyms: AKOS014050632, EN300-161865

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

InChIKey: CWHACVBARSMTPG-UHFFFAOYSA-N

1341453-52-8

{3-[(3-amino-1H-1,2,4-triazol-1-yl)methyl]oxetan-3-yl}methanol (2 suppliers)

IUPAC Name: [3-[(3-amino-1,2,4-triazol-1-yl)methyl]oxetan-3-yl]methanol | CAS Registry Number: 1861669-34-2

Molecular Formula:	C₇H₁₂N₄O₂	Molecular Weight:	184.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: SIYBXAYZQUBCSP-UHFFFAOYSA-N

1861669-34-2

{3-[(3-amino-1H-pyrazol-1-yl)methyl]oxetan-3-yl}methanol (2 suppliers)

IUPAC Name: [3-[(3-aminopyrazol-1-yl)methyl]oxetan-3-yl]methanol | CAS Registry Number: 1858749-07-1

Molecular Formula:	C₈H₁₃N₃O₂	Molecular Weight:	183.210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MTQBLXAZIWWLFD-UHFFFAOYSA-N

1858749-07-1

{3-[(3-amino-4-bromo-1H-pyrazol-1-yl)methyl]oxetan-3-yl}methanol (2 suppliers)

IUPAC Name: [3-[(3-amino-4-bromopyrazol-1-yl)methyl]oxetan-3-yl]methanol | CAS Registry Number: 1850362-33-2

Molecular Formula:	C₈H₁₂BrN₃O₂	Molecular Weight:	262.100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AUDKITCNLQYIQP-UHFFFAOYSA-N

1850362-33-2

{3-[(3-amino-4-chloro-1H-pyrazol-1-yl)methyl]oxetan-3-yl}methanol (2 suppliers)

IUPAC Name: [3-[(3-amino-4-chloropyrazol-1-yl)methyl]oxetan-3-yl]methanol | CAS Registry Number: 1860319-23-8

Molecular Formula:	C₈H₁₂ClN₃O₂	Molecular Weight:	217.650 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ALZLAAXJHJIFPQ-UHFFFAOYSA-N

1860319-23-8

{3-[(3-amino-4-methyl-1H-pyrazol-1-yl)methyl]oxetan-3-yl}methanol (2 suppliers)

IUPAC Name: [3-[(3-amino-4-methylpyrazol-1-yl)methyl]oxetan-3-yl]methanol | CAS Registry Number: 1856794-29-0

Molecular Formula:	C₉H₁₅N₃O₂	Molecular Weight:	197.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MJTNWIAYHOSXIV-UHFFFAOYSA-N

1856794-29-0

{3-[(3-amino-5-bromo-1H-1,2,4-triazol-1-yl)methyl]oxetan-3-yl}methanol (2 suppliers)

IUPAC Name: [3-[(3-amino-5-bromo-1,2,4-triazol-1-yl)methyl]oxetan-3-yl]methanol | CAS Registry Number: 1858749-11-7

Molecular Formula:	C₇H₁₁BrN₄O₂	Molecular Weight:	263.090 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: VZIZRZYOUSSMBC-UHFFFAOYSA-N

1858749-11-7

{3-[(3-amino-5-methyl-1H-pyrazol-1-yl)methyl]oxetan-3-yl}methanol (2 suppliers)

IUPAC Name: [3-[(3-amino-5-methylpyrazol-1-yl)methyl]oxetan-3-yl]methanol | CAS Registry Number: 1858494-20-8

Molecular Formula:	C₉H₁₅N₃O₂	Molecular Weight:	197.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: URIUIIXVAQBCRO-UHFFFAOYSA-N

1858494-20-8

{3-[(3-FLUORO-PHENYLCARBAMOYL)-METHYL]-4-OXO-THIAZOLIDIN-2-YLIDENE}-ACETIC ACID ETHYL ESTER (1 supplier)

{3-[(3-fluorophenyl)methyl]-1,2,4-oxadiazol-5-yl}methanol (6 suppliers)

IUPAC Name: [3-[(3-fluorophenyl)methyl]-1,2,4-oxadiazol-5-yl]methanol | CAS Registry Number: 1341372-69-7
Synonyms: MolPort-020-519-979, ZINC84718633, AKOS013067741, NE41583, Z1916656271

Molecular Formula:	C₁₀H₉FN₂O₂	Molecular Weight:	208.192 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: AAHHLLMCXJOQPG-UHFFFAOYSA-N

1341372-69-7

{3-[(3-methoxypropyl)amino]propyl}(methyl)amine (2 suppliers)

IUPAC Name: N'-(3-methoxypropyl)-N-methylpropane-1,3-diamine | CAS Registry Number: 1040693-19-3
Synonyms: N1-(3-Methoxypropyl)-N3-methyl-1,3-propanediamine, N'-(3-methoxypropyl)-N-methylpropane-1,3-diamine, SCHEMBL18508383, 7939AC, ZINC19737020, AKOS005289702

Molecular Formula:	C₈H₂₀N₂O	Molecular Weight:	160.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RLNFYTQNARRZGP-UHFFFAOYSA-N

1040693-19-3

{3-[(3-Methylbenzyl)oxy]cyclobutyl}methanol (1 supplier)

2167325-14-4

{3-[(3-methylbutyl)amino]phenyl}methanol (1 supplier)

IUPAC Name: [3-(3-methylbutylamino)phenyl]methanol | CAS Registry Number: 1152874-59-3
Synonyms: ZINC35037199, AKOS009051896, BBV-27110130, EN300-166850

Molecular Formula:	C₁₂H₁₉NO	Molecular Weight:	193.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YHTHADOUURLTKB-UHFFFAOYSA-N

1152874-59-3

{3-[(3-methylpiperidin-1-yl)sulfonyl]phenyl}boronic acid (5 suppliers)

IUPAC Name: [3-(3-methylpiperidin-1-yl)sulfonylphenyl]boronic acid | CAS Registry Number: 1449132-58-4
Synonyms: (3-((3-methylpiperidin-1-yl)sulfonyl)phenyl)boronic acid, 3-[(3-Methyl-1-piperidinyl)sulfonyl]benzeneboronic acid, MFCD20265273, AS-78247, D94211

Molecular Formula:	C₁₂H₁₈BNO₄S	Molecular Weight:	283.160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DLRNDOINJINCLN-UHFFFAOYSA-N

1449132-58-4

{3-[(3-NITROPYRIDIN-2-YL)OXY]PHENYL}AMINE (1 supplier)

{3-[(3-NITROPYRIDIN-2-YL)THIO]PHENYL}AMINE (1 supplier)

{3-[(4,4-dimethylcyclohexyl)amino]propyl}dimethylamine (2 suppliers)

IUPAC Name: N-(4,4-dimethylcyclohexyl)-N',N'-dimethylpropane-1,3-diamine | CAS Registry Number: 1340319-31-4
Synonyms: ZINC70653835, AKOS013740574, EN300-161617

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

InChIKey: VDVMJNXWTWCQQP-UHFFFAOYSA-N

1340319-31-4

{3-[(4-amino-1H-pyrazol-1-yl)methyl]oxetan-3-yl}methanol (1 supplier)

IUPAC Name: [3-[(4-aminopyrazol-1-yl)methyl]oxetan-3-yl]methanol | CAS Registry Number: 1856794-21-2

Molecular Formula:	C₈H₁₃N₃O₂	Molecular Weight:	183.210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XOYCVSYJEGVYON-UHFFFAOYSA-N

1856794-21-2

{3-[(4-Benzoylpiperazin-1-yl)sulfonyl]phenyl}amine (4 suppliers)

IUPAC Name: [4-(3-aminophenyl)sulfonylpiperazin-1-yl]-phenylmethanone | CAS Registry Number: 696638-49-0
Synonyms: {3-[(4-benzoylpiperazin-1-yl)sulfonyl]phenyl}amine, (3-[(4-Benzoylpiperazin-1-yl)sulfonyl]phenyl)amine, 4-[(3-aminophenyl)sulfonyl]piperazinyl phenyl ketone, AC1MH5OI, [4-(3-aminophenyl)sulfonylpiperazin-1-yl]-phenylmethanone, ALBB-025974, ZINC4622987, MFCD05257016, SBB072783, STK220492, AKOS003349040, MCULE-5538456623, ST4102640, R8776, 3-[(4-benzoylpiperazin-1-yl)sulfonyl]aniline, SR-01000293047, SR-01000293047-1, A3437/0145904, {4-[(3-aminophenyl)sulfonyl]piperazin-1-yl}(phenyl)methanone

Molecular Formula:	C₁₇H₁₉N₃O₃S	Molecular Weight:	345.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PMVVUXONAJAJGJ-UHFFFAOYSA-N

696638-49-0

{3-[(4-chloro-1H-pyrazol-1-yl)methyl]phenyl}amine (2 suppliers)

{3-[(4-CHLORO-1H-PYRAZOL-1-YL)METHYL]PHENYL}AMINE, 95+% (1 supplier)

{3-[(4-chlorophenoxy)methyl]phenyl}amine (7 suppliers)

IUPAC Name: 3-[(4-chlorophenoxy)methyl]aniline | CAS Registry Number: 1016681-15-4
Synonyms: 3-[(4-chlorophenoxy)methyl]aniline, SBB026956, 3-((4-Chlorophenoxy)methyl)aniline, 3-[(4-chlorophenoxy)methyl]phenylamine, CTK6H0766, MolPort-004-313-735, ALBB-021623, ZX-AN037212, MFCD09816732, STK510337, ZINC19268470, AKOS000152807, MCULE-3340818040, 3-(4-CHLOROPHENOXYMETHYL)ANILINE, AK422548, BC4154204, ST45055010, EN300-232216

Molecular Formula:	C₁₃H₁₂ClNO	Molecular Weight:	233.695 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KMLRTSYDMHTSJL-UHFFFAOYSA-N

1016681-15-4

{3-[(4-ethylcyclohexyl)amino]propyl}dimethylamine (2 suppliers)

IUPAC Name: N-(4-ethylcyclohexyl)-N',N'-dimethylpropane-1,3-diamine | CAS Registry Number: 1020934-06-8
Synonyms: ZINC19958186, AKOS000243937, EN300-169184

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

InChIKey: HMBMWYXMYDFIKQ-UHFFFAOYSA-N

1020934-06-8

{3-[(4-fluorophenyl)methyl]-1,2,4-oxadiazol-5-yl}methanol (7 suppliers)

IUPAC Name: [3-[(4-fluorophenyl)methyl]-1,2,4-oxadiazol-5-yl]methanol | CAS Registry Number: 1341975-18-5
Synonyms: MolPort-020-168-626, ZINC71790860, AKOS008154194, MCULE-8714490983, NE32944, Z1281658061

Molecular Formula:	C₁₀H₉FN₂O₂	Molecular Weight:	208.192 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PGYYYZOUJWLRSN-UHFFFAOYSA-N

1341975-18-5

{3-[(4-fluorophenyl)methyl]pyrrolidin-3-yl}methanol (6 suppliers)

IUPAC Name: [3-[(4-fluorophenyl)methyl]pyrrolidin-3-yl]methanol | CAS Registry Number: 1497957-78-4
Synonyms: MolPort-027-761-555, AKOS015400123

Molecular Formula:	C₁₂H₁₆FNO	Molecular Weight:	209.264 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RBMGBWISOFISNU-UHFFFAOYSA-N

1497957-78-4

{3-[(4-methoxybenzoyloxy)methyl]-4-oxo-3,4-dihydro-2H-1-benzopyran-3-yl}methyl 4-methoxybenzoate (3 suppliers)

IUPAC Name: [3-[(4-methoxybenzoyl)oxymethyl]-4-oxo-2H-chromen-3-yl]methyl 4-methoxybenzoate | CAS Registry Number: 339028-90-9
Synonyms: (3-{[(4-methoxybenzoyl)oxy]methyl}-4-oxo-3,4-dihydro-2H-chromen-3-yl)methyl 4-methoxybenzenecarboxylate, AC1LSDCE, Oprea1_236561, SCHEMBL4618060, KS-00003E6P, ZINC1400254, AKOS005100416, MCULE-4755055773, 8F-909, [3-[(4-methoxybenzoyl)oxymethyl]-4-oxo-2H-chromen-3-yl]methyl 4-methoxybenzoate

Molecular Formula:	C₂₇H₂₄O₈	Molecular Weight:	476.481 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: XZDMDIKBKFLHSF-UHFFFAOYSA-N

339028-90-9

{3-[(4-methoxybenzoyloxy)methyl]-4-oxo-3,4-dihydro-2H-1-benzothiopyran-3-yl}methyl 4-methoxybenzoate (3 suppliers)

IUPAC Name: [3-[(4-methoxybenzoyl)oxymethyl]-4-oxo-2H-thiochromen-3-yl]methyl 4-methoxybenzoate | CAS Registry Number: 339028-86-3
Synonyms: (3-{[(4-methoxybenzoyl)oxy]methyl}-4-oxo-3,4-dihydro-2H-thiochromen-3-yl)methyl 4-methoxybenzenecarboxylate, Oprea1_100513, SCHEMBL2156133, KS-00003E6O, ZINC1400253, AKOS005100386, MCULE-2284329533, [3-[(4-methoxybenzoyl)oxymethyl]-4-oxo-2H-thiochromen-3-yl]methyl 4-methoxybenzoate, 8F-908

Molecular Formula:	C₂₇H₂₄O₇S	Molecular Weight:	492.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: SYPYNSPWLHQVFM-UHFFFAOYSA-N

339028-86-3

{3-[(4-methyl-1,4-diazepan-1-yl)methyl]phenyl}boronic acid (3 suppliers)

1332506-16-7

{3-[(4-methylphenyl)methoxy]phenyl}boronic acid (4 suppliers)

IUPAC Name: [3-[(4-methylphenyl)methoxy]phenyl]boronic acid | CAS Registry Number: 1311182-82-7
Synonyms: Boronic acid, B-[3-[(4-methylphenyl)methoxy]phenyl]-, (3-((4-Methylbenzyl)oxy)phenyl)boronic acid, (3-[(4-METHYLPHENYL)METHOXY]PHENYL)BORONIC ACID, AS-55514, D93951

Molecular Formula:	C₁₄H₁₅BO₃	Molecular Weight:	242.080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WZSJTVTUCVQERB-UHFFFAOYSA-N

1311182-82-7

{3-[(4-methylphenyl)sulfamoyl]phenyl}boronic acid (5 suppliers)

IUPAC Name: [3-[(4-methylphenyl)sulfamoyl]phenyl]boronic acid | CAS Registry Number: 2096338-40-6
Synonyms: (3-(N-(p-tolyl)sulfamoyl)phenyl)boronic acid, 3-(4-Methylphenylsulfamoyl)benzeneboronic acid, MFCD20265264, ZINC169744230, AS-77505, D94253

Molecular Formula:	C₁₃H₁₄BNO₄S	Molecular Weight:	291.100 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: GRQHTWKGKZUQNA-UHFFFAOYSA-N

2096338-40-6

{3-[(4-METHYLPIPERAZIN-1-YL)METHYL]PHENYL}BORONIC ACID DIHYDROCHLORIDE, 95+% (1 supplier)

{3-[(4-Methylpiperazin-1-Yl)methyl]phenyl}methanol (6 suppliers)

IUPAC Name: [3-[(4-methylpiperazin-1-yl)methyl]phenyl]methanol | CAS Registry Number: 622381-66-2
Synonyms: [3-[(4-methylpiperazin-1-yl)methyl]phenyl]methanol, {3-[(4-methylpiperazin-1-yl)methyl]phenyl}methanol, AC1ONMF8, SureCN3742423, CTK5B4813, SBB096010, AG-G-28361, CC45309, KB-212237, 3-[(4-Methylpiperazin-1-yl)methyl]benzyl alcohol, {3-[(4-methylpiperazinyl)methyl]phenyl}methan-1-ol, Benzenemethanol,3-[(4-methyl-1-piperazinyl)methyl]-, I14-62877

Molecular Formula:	C₁₃H₂₀N₂O	Molecular Weight:	220.310700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OFOKVNJJKZLPAZ-UHFFFAOYSA-N

622381-66-2

{3-[(4-PHENYLPIPERAZIN-1-YL)SULFONYL]PROPYL}AMINE, 95+% (1 supplier)

{3-[(4-PYRIMIDIN-2-YLPIPERAZIN-1-YL)SULFONYL]PROPYL}AMINE, 95+% (1 supplier)

{3-[(4-tert-butylphenyl)methoxy]phenyl}boronic acid (4 suppliers)

IUPAC Name: [3-[(4-tert-butylphenyl)methoxy]phenyl]boronic acid | CAS Registry Number: 1313760-38-1
Synonyms: Boronic acid, B-[3-[[4-(1,1-dimethylethyl)phenyl]methoxy]phenyl]-, (3-((4-(tert-Butyl)benzyl)oxy)phenyl)boronic acid, AS-55519, D93949, {3-[(4-TERT-BUTYLPHENYL)METHOXY]PHENYLBORONIC ACID

Molecular Formula:	C₁₇H₂₁BO₃	Molecular Weight:	284.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VVAMKIHTHYBXQU-UHFFFAOYSA-N

1313760-38-1

{3-[(5-bromo-3-methylpyridin-2-yl)oxy]propyl}dimethylamine (2 suppliers)

IUPAC Name: 3-(5-bromo-3-methylpyridin-2-yl)oxy-N,N-dimethylpropan-1-amine | CAS Registry Number: 1289123-18-7
Synonyms: SCHEMBL21513348

Molecular Formula:	C₁₁H₁₇BrN₂O	Molecular Weight:	273.170 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IODGMVPYWTYYJF-UHFFFAOYSA-N

1289123-18-7

{3-[(5-chloropyridin-2-yl)oxy]phenyl}methanamine (3 suppliers)

IUPAC Name: [3-(5-chloropyridin-2-yl)oxyphenyl]methanamine | CAS Registry Number: 870062-35-4
Synonyms: SCHEMBL3287873, ZINC43558656, AKOS010969051, BC4324386, EN300-106808

Molecular Formula:	C₁₂H₁₁ClN₂O	Molecular Weight:	234.680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SHJOKOUFQANERP-UHFFFAOYSA-N

870062-35-4

{3-[(5-METHYL-1,3,4-THIADIAZOL-2-YL)THIO]PROPYL}AMINE HYDROCHLORIDE (4 suppliers)

IUPAC Name: 3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]propan-1-amine;hydrochloride | CAS Registry Number: 1269036-39-6
Synonyms: 915924-61-7, 3-((5-Methyl-1,3,4-thiadiazol-2-yl)thio)propan-1-amine hydrochloride, ZX-CM003956, AKOS027426970, MCULE-1990238971, {3-[(5-Methyl-1,3,4-thiadiazol-2-yl)thio]propyl}amine hydrochloride

Molecular Formula:	C₆H₁₂ClN₃S₂	Molecular Weight:	225.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XFIYTMWTMSDPFJ-UHFFFAOYSA-N

1269036-39-6

{3-[(6-chloropyridazin-3-yl)oxy]phenyl}methanol (3 suppliers)

IUPAC Name: [3-(6-chloropyridazin-3-yl)oxyphenyl]methanol | CAS Registry Number: 1248056-97-4
Synonyms: ZINC43475595, AKOS010945577, MCULE-2003656578

Molecular Formula:	C₁₁H₉ClN₂O₂	Molecular Weight:	236.650 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HBPLXFJPYLVFJL-UHFFFAOYSA-N

1248056-97-4

{3-[(6-Methylpyrazin-2-Yl)oxy]phenyl}methanol (9 suppliers)

IUPAC Name: [3-(6-methylpyrazin-2-yl)oxyphenyl]methanol | CAS Registry Number: 906352-98-5
Synonyms: {3-[(6-Methylpyrazin-2-yl)oxy]phenyl}methanol, CTK5G8230, MolPort-000-143-959, SBB095281, ZINC12370720, AG-H-71964, CC62609, KB-63754, 3-[(6-Methylpyrazin-2-yl)oxy]benzyl alcohol, [3-(6-methylpyrazin-2-yloxy)phenyl]methan-1-ol, I01-21019

Molecular Formula:	C₁₂H₁₂N₂O₂	Molecular Weight:	216.235880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DWEAUGVLWACZHO-UHFFFAOYSA-N

906352-98-5

{3-[(Acetyloxy)imino]-2,3-dihydro-1H-isoindol-1-ylidene}amino Acetate (2 suppliers)

IUPAC Name: [(3-acetyloxyiminoisoindol-1-yl)amino] acetate | CAS Registry Number: 1089332-91-1
Synonyms: {3-[(acetyloxy)imino]-2,3-dihydro-1H-isoindol-1-ylidene}amino acetate

Molecular Formula:	C₁₂H₁₁N₃O₄	Molecular Weight:	261.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MOMCWKMKAVQVPU-UHFFFAOYSA-N

1089332-91-1

{3-[(benzoyloxy)methyl]-4-oxo-3,4-dihydro-2H-1-benzopyran-3-yl}methyl benzoate (3 suppliers)

IUPAC Name: [3-(benzoyloxymethyl)-4-oxo-2H-chromen-3-yl]methyl benzoate | CAS Registry Number: 29107-27-5
Synonyms: {3-[(benzoyloxy)methyl]-4-oxo-3,4-dihydro-2H-chromen-3-yl}methyl benzenecarboxylate, Oprea1_091534, SCHEMBL4619429, ZINC1391205, AKOS005092675, MCULE-7851764817, KS-000038Y1, 5E-918

Molecular Formula:	C₂₅H₂₀O₆	Molecular Weight:	416.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ZQJBEWUOPBCROR-UHFFFAOYSA-N

29107-27-5

{3-[(benzoyloxy)methyl]-4-oxo-3,4-dihydro-2H-1-benzothiopyran-3-yl}methyl benzoate (3 suppliers)

IUPAC Name: [3-(benzoyloxymethyl)-4-oxo-2H-thiochromen-3-yl]methyl benzoate | CAS Registry Number: 338755-77-4
Synonyms: {3-[(benzoyloxy)methyl]-4-oxo-3,4-dihydro-2H-thiochromen-3-yl}methyl benzenecarboxylate, Oprea1_113946, SCHEMBL4619703, ZINC1391204, AKOS005092674, MCULE-3921058281, KS-000038Y0, 5E-917

Molecular Formula:	C₂₅H₂₀O₅S	Molecular Weight:	432.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: PXHSWFKNGFNYGH-UHFFFAOYSA-N

338755-77-4

{3-[(Benzyloxy)carbonyl]-2,4-difluorophenyl}amine (3 suppliers)

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

{3-[(cyclohexyloxy)methyl]phenyl}methanamine (4 suppliers)

IUPAC Name: [3-(cyclohexyloxymethyl)phenyl]methanamine | CAS Registry Number: 954586-60-8
Synonyms: (3-((Cyclohexyloxy)methyl)phenyl)methanamine, ZINC19256266, AKOS000147504, MCULE-9486657919, NE57437, EN300-74784, Z1267773552

Molecular Formula:	C₁₄H₂₁NO	Molecular Weight:	219.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZWAWMABHDFAJPK-UHFFFAOYSA-N

954586-60-8

{3-[(Cyclopentyloxy)methyl]-4-fluorophenyl}methanamine (4 suppliers)

IUPAC Name: [3-(cyclopentyloxymethyl)-4-fluorophenyl]methanamine | CAS Registry Number: 1016498-11-5
Synonyms: {3-[(CYCLOPENTYLOXY)METHYL]-4-FLUOROPHENYL}METHANAMINE, (3-((Cyclopentyloxy)methyl)-4-fluorophenyl)methanamine, CTK7E4172, ZINC19390719, AKOS000158490, MCULE-5386961931, NE60269, EN300-74343, [3-(cyclopentyloxymethyl)-4-fluorophenyl]methanamine, Z1695704009

Molecular Formula:	C₁₃H₁₈FNO	Molecular Weight:	223.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KCADTDRVFYUOHD-UHFFFAOYSA-N

1016498-11-5

{3-[(cyclopentyloxy)methyl]phenyl}boronic acid (4 suppliers)

IUPAC Name: [3-(cyclopentyloxymethyl)phenyl]boronic acid | CAS Registry Number: 1334218-46-0
Synonyms: 3-[(Cyclopentyloxy)methyl]phenylboronic acid, [3-(cyclopentyloxymethyl)phenyl]boronic acid, (3-[(Cyclopentyloxy)methyl]phenyl)boronic acid, MFCD14687251, AKOS010794985, BS-35301, 3-[(Cyclopentyloxy)methyl]phenylboronicacid, CS-0178707

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

InChIKey: YLTSCTYIORFBFR-UHFFFAOYSA-N

1334218-46-0

{3-[(cyclopropylcarbonyl)amino]phenoxy}acetic acid (0 suppliers)

{3-[(cyclopropylmethyl)amino]phenyl}methanol (3 suppliers)

IUPAC Name: [3-(cyclopropylmethylamino)phenyl]methanol | CAS Registry Number: 1157345-68-0
Synonyms: ZINC37048696, AKOS009911254

Molecular Formula:	C₁₁H₁₅NO	Molecular Weight:	177.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CJMNETUMLVOYSM-UHFFFAOYSA-N

1157345-68-0

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