{3-[(4-ethylcyclohexyl)amino]propyl}dimethylamine,{3-[(4-fluorophenyl)methyl]-1,2,4-oxadiazol-5-yl}methanol Suppliers & Manufacturers

CHEMICAL products : Other

196951 to 197000 of 317343 results Page:

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PRODUCT NAME

CAS Registry Number

{3-[(4-ethylcyclohexyl)amino]propyl}dimethylamine (3 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 (4 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 (3 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 (2 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 (1 supplier)

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 (3 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+% (0 suppliers)

{3-[(4-Methylpiperazin-1-Yl)methyl]phenyl}methanol (4 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+% (0 suppliers)

{3-[(4-PYRIMIDIN-2-YLPIPERAZIN-1-YL)SULFONYL]PROPYL}AMINE, 95+% (0 suppliers)

{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 (3 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 (2 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 (5 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 (0 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 (0 suppliers)

{3-[(benzylthio)methyl]phenyl}{4-[3-(trifluoromethyl)pyridin-2-yl]piperazino}methanone (0 suppliers)

{3-[(cyclohexyloxy)methyl]phenyl}methanamine (2 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 (1 supplier)

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 (3 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 (2 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

{3-[(dibutylamino)methyl]phenyl}boronic acid (2 suppliers)

IUPAC Name: [3-[(dibutylamino)methyl]phenyl]boronic acid | CAS Registry Number: 1312938-19-4
Synonyms: (3-((dibutylamino)methyl)phenyl)boronic acid, [3-[(dibutylamino)methyl]phenyl]boronic acid, AKOS010796352, AS-66113, D94046

Molecular Formula:	C₁₅H₂₆BNO₂	Molecular Weight:	263.190 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YGJHHPMAIOOJOM-UHFFFAOYSA-N

1312938-19-4

{3-[(DIETHYLAMINO)METHYL]PHENYL}AMINE DIHYDROCHLORIDE (0 suppliers)

{3-[(difluoromethyl)sulfanyl]phenyl}methanamine Hydrochloride (3 suppliers)

1803584-24-8

{3-[(DIMETHYLAMINO)METHYL]-1,2,4-OXADIAZOL-5-YL}METHANOL 95% (1 supplier)

IUPAC Name: [3-[(dimethylamino)methyl]-1,2,4-oxadiazol-5-yl]methanol | CAS Registry Number: 1208483-04-8
Synonyms: Ambcb4017862, MolPort-016-631-072, AKOS006345067, MCULE-5703220986, AK118060, (3-((Dimethylamino)methyl)-1,2,4-oxadiazol-5-yl)methanol

Molecular Formula:	C₆H₁₁N₃O₂	Molecular Weight:	157.170440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VQLPMDKOCKUBRS-UHFFFAOYSA-N

1208483-04-8

{3-[(DIMETHYLAMINO)METHYL]-1,2,4-OXADIAZOL-5-YL}METHANOL HYDROCHLORIDE (2 suppliers)

IUPAC Name: [3-[(dimethylamino)methyl]-1,2,4-oxadiazol-5-yl]methanol;hydrochloride | CAS Registry Number: 1269199-19-0
Synonyms: MolPort-016-583-150, ZX-CM004872, MCULE-2845343124

Molecular Formula:	C₆H₁₂ClN₃O₂	Molecular Weight:	193.631 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: PQDHYTGLXFINSG-UHFFFAOYSA-N

1269199-19-0

{3-[(DIMETHYLAMINO)METHYL]-2-METHYL-1H-INDOL-1-YL}ACETIC ACID TRIFLUOROACETATE (0 suppliers)

IUPAC Name: 2-[3-[(dimethylamino)methyl]-2-methylindol-1-yl]acetic acid | CAS Registry Number: 883549-73-3
Synonyms: (3-Dimethylaminomethyl-2-methyl-indol-1-yl)-acetic acid, CHEMBL3422323, 2-[3-[(dimethylamino)methyl]-2-methylindol-1-yl]acetic acid, {3-[(dimethylamino)methyl]-2-methylindol-1-yl}acetic acid, ALBB-031281, BDBM50080556, AKOS000301875

Molecular Formula:	C₁₄H₁₈N₂O₂	Molecular Weight:	246.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LBZYKTQWDSGTNB-UHFFFAOYSA-N

883549-73-3

{3-[(DIMETHYLAMINO)METHYL]-3-PIPERIDINYL}METHANOL DIHYDROCHLORIDE (3 suppliers)

IUPAC Name: [3-[(dimethylamino)methyl]piperidin-3-yl]methanol;dihydrochloride | CAS Registry Number: 1609396-04-4
Synonyms: (3-((Dimethylamino)methyl)piperidin-3-yl)methanol dihydrochloride, {3-[(DIMETHYLAMINO)METHYL]PIPERIDIN-3-YL}METHANOL DIHYDROCHLORIDE, MolPort-029-997-800, ZX-CM008674, MFCD26959728, AKOS027426564, AK480489, {3-[(Dimethylamino)methyl]-3-piperidinyl}methanol dihydrochloride, 1308384-41-9

Molecular Formula:	C₉H₂₂Cl₂N₂O	Molecular Weight:	245.188 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: CYVGUXUHENAFBZ-UHFFFAOYSA-N

1609396-04-4

{3-[(dimethylamino)methyl]-4-fluorophenyl}boronic acid hydrochloride (3 suppliers)

IUPAC Name: [3-[(dimethylamino)methyl]-4-fluorophenyl]boronic acid;hydrochloride | CAS Registry Number: 2095165-22-1

Molecular Formula:	C₉H₁₄BClFNO₂	Molecular Weight:	233.480 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: QAJRYJMSQXPSHZ-UHFFFAOYSA-N

2095165-22-1

{3-[(Dimethylamino)methyl]-4-fluorophenyl}methanamine (0 suppliers)

IUPAC Name: [3-[(dimethylamino)methyl]-4-fluorophenyl]methanamine | CAS Registry Number: 1016673-97-4
Synonyms: {3-[(DIMETHYLAMINO)METHYL]-4-FLUOROPHENYL}METHANAMINE, [3-[(dimethylamino)methyl]-4-fluorophenyl]methanamine, CTK7E4125, ZINC19276647, AKOS000157294, MCULE-5141605341, NE30137, EN300-78290, 1-(5-(Aminomethyl)-2-fluorophenyl)-N,N-dimethylmethanamine

Molecular Formula:	C₁₀H₁₅FN₂	Molecular Weight:	182.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GHNHPYCMPFIOFX-UHFFFAOYSA-N

1016673-97-4

{3-[(Dimethylamino)methyl]benzyl}methylamine dihydrochloride (1 supplier)

{3-[(dimethylamino)methyl]cyclohexyl}methanol (2 suppliers)

IUPAC Name: [3-[(dimethylamino)methyl]cyclohexyl]methanol | CAS Registry Number: 1871977-62-6

Molecular Formula:	C₁₀H₂₁NO	Molecular Weight:	171.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RAPMRLZVXUJRCO-UHFFFAOYSA-N

1871977-62-6

{3-[(dimethylamino)methyl]morpholin-3-yl}methanol (4 suppliers)

IUPAC Name: [3-[(dimethylamino)methyl]morpholin-3-yl]methanol | CAS Registry Number: 2092310-50-2
Synonyms: AKOS034019004, Z2755724213

Molecular Formula:	C₈H₁₈N₂O₂	Molecular Weight:	174.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XOIWHMSCUOZIFI-UHFFFAOYSA-N

2092310-50-2

{3-[(dimethylamino)methyl]naphthalen-2-yl}(diphenyl)methanol (0 suppliers)

IUPAC Name: [3-[(dimethylamino)methyl]naphthalen-2-yl]-diphenylmethanol | CAS Registry Number: 14723-45-6
Synonyms: NSC100716, AC1L6D0D, AC1Q76YL, CTK4C5314, KST-1B0545, AR-1A9470, AG-K-40659, NSC-100716, [3-(dimethylaminomethyl)naphthalen-2-yl]-diphenylmethanol

Molecular Formula:	C₂₆H₂₅NO	Molecular Weight:	367.482800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KAGLERNGBFSYRF-UHFFFAOYSA-N

14723-45-6

{3-[(dimethylamino)methyl]phenyl}methanol (1 supplier)

{3-[(Dimethylamino)sulfonyl]-6-oxo-6,6a,7,8,9,10-hexahydro-5H-pyrido[1,2-a]quinoxalin-5-yl}acetic acid (0 suppliers)

IUPAC Name: 2-[3-(dimethylsulfamoyl)-6-oxo-7,8,9,10-tetrahydro-6aH-pyrido[1,2-a]quinoxalin-5-yl]acetic acid | CAS Registry Number: 1101836-50-3
Synonyms: ALBB-019563, ZX-AN035271, MFCD14281746, AKOS004911973, 5H-pyrido[1,2-a]quinoxaline-5-acetic acid, 3-[(dimethylamino)sulfonyl]-6,6a,7,8,9,10-hexahydro-6-oxo-

Molecular Formula:	C₁₆H₂₁N₃O₅S	Molecular Weight:	367.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: HYMBIMOYMUAZNF-UHFFFAOYSA-N

1101836-50-3

{3-[(dipropylamino)methyl]phenyl}boronic acid (2 suppliers)

IUPAC Name: [3-[(dipropylamino)methyl]phenyl]boronic acid | CAS Registry Number: 1332503-87-3
Synonyms: (3-((Dipropylamino)methyl)phenyl)boronic acid, [3-[(dipropylamino)methyl]phenyl]boronic acid, AKOS005974524, AS-66516, D94028

Molecular Formula:	C₁₃H₂₂BNO₂	Molecular Weight:	235.130 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HBQCNFNLVAJCDV-UHFFFAOYSA-N

1332503-87-3

{3-[(E)-(4-AMINOPHENYL)DIAZENYL]PHENYL}PHOSPHONIC ACID (0 suppliers)

IUPAC Name: 1-phenylhexane-2,4-dione | CAS Registry Number: 73732-58-8
Synonyms: 1-phenylhexane-2,4-dione, NSC78827, 1-phenyl-2,4-hexanedione, AC1Q5H1Z, NCIOpen2_000953, 1-phenyl-hexane-2,4-dione, AC1L5Q84, SCHEMBL7503862, CTK5D8556, COAYEGAVKIAWFL-UHFFFAOYSA-N, ZINC4876899, NSC-78827, AKOS028111194, OR128412

Molecular Formula:	C₁₂H₁₄O₂	Molecular Weight:	190.242 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: COAYEGAVKIAWFL-UHFFFAOYSA-N

73732-58-8

{3-[(E)-2-PYRIDIN-4-YLVINYL]PHENYL}AMINE (0 suppliers)

{3-[(ETHOXYCARBONYL)AMINO]PHENYL}ARSONIC ACID (1 supplier)

IUPAC Name: cyclopentyl 2-chloroacetate | CAS Registry Number: 6282-56-0
Synonyms: cyclopentyl chloroacetate, cyclopentyl 2-chloroacetate, SBB060738, NSC6979, AC1L5AYW, AC1Q61I9, SCHEMBL2310926, CTK5B6219, FTYGBOMHIFFZNC-UHFFFAOYSA-N, Chloroacetic acid cyclopentyl ester, NSC-6979, ZINC1867158, ZINC01867158, AKOS006295326, MCULE-1042320720, Aceticacid, 2-chloro-, cyclopentyl ester, OR309548, ST51046863

Molecular Formula:	C₇H₁₁ClO₂	Molecular Weight:	162.613 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FTYGBOMHIFFZNC-UHFFFAOYSA-N

6282-56-0

{3-[(ETHOXYCARBONYL-METHYL-AMINO)-METHYL]-INDOL-1-YLMETHYL}-METHYL-CARBAMIC ACID ETHYL ESTER (0 suppliers)

{3-[(ethylthio)methyl]phenyl}{4-[3-(trifluoromethyl)pyridin-2-yl]piperazino}methanone (0 suppliers)

{3-[(Furan-2-carbonyl)-amino]-phenoxy}-acetic acid (0 suppliers)

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