4-(Morpholinomethyl)benzaldehyde,4-(Morpholinomethyl)benzenethiol Suppliers & Manufacturers

CHEMICAL products beginning with : 4

63551 to 63600 of 186901 results Page:

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PRODUCT NAME

CAS Registry Number

4-(Morpholinomethyl)benzaldehyde (9 suppliers)

IUPAC Name: 4-(morpholin-4-ylmethyl)benzaldehyde | CAS Registry Number: 82413-63-6
Synonyms: 4-(morpholin-4-ylmethyl)benzaldehyde, 4-(morpholinomethyl)benzaldehyde, AC1MDTIC, CTK5E9652, MolPort-000-142-838, 4-(4-morpholinylmethyl)benzaldehyde, SBB093496, ZINC20230742, AKOS015968484, AG-H-29927, Benzaldehyde,4-(4-morpholinylmethyl)-, CC29304, RP04541, KB-71676, FT-0641862, Y4157, A840324, I14-108759, 4-(Morpholin-4-ylmethyl)benzaldehyde;4-Morpholinomethylbenzaldehyde;

Molecular Formula:	C₁₂H₁₅NO₂	Molecular Weight:	205.253000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KMAHWHPUXGNVBN-UHFFFAOYSA-N

82413-63-6

4-(Morpholinomethyl)benzenethiol (4 suppliers)

IUPAC Name: 4-(morpholin-4-ylmethyl)benzenethiol | CAS Registry Number: 1211508-21-2
Synonyms: 4-[(4-Morpholino)methyl]thiophenol, ZINC45206636, AKOS015968026

Molecular Formula:	C₁₁H₁₅NOS	Molecular Weight:	209.307 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GKKBRJNSIABKSW-UHFFFAOYSA-N

1211508-21-2

4-(Morpholinomethyl)benzoic acid (12 suppliers)

IUPAC Name: 4-(morpholin-4-ium-4-ylmethyl)benzoate | CAS Registry Number: 62642-62-0
Synonyms: ZINC00086693, CID3651916

Molecular Formula:	C₁₂H₁₅NO₃	Molecular Weight:	221.252400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QYBXZYYECZFQRX-UHFFFAOYSA-N

62642-62-0

4-(Morpholinomethyl)benzoic acid (4,5-dihydro-4-oxo-1H-pyrazolo[3,4-d]pyrimidine-1-yl)methyl ester (1 supplier)

IUPAC Name: (4-oxo-2H-pyrazolo[3,4-d]pyrimidin-1-yl)methyl 3-(morpholin-4-ylmethyl)benzoate | CAS Registry Number: 131402-48-7
Synonyms: CHEMBL313012, SCHEMBL9836626, CTK8G7967, 1-[[3-(Morpholinomethyl)benzoyloxy]methyl]-1H-pyrazolo[3,4-d]pyrimidin-4(5H)-one

Molecular Formula:	C₁₈H₁₉N₅O₄	Molecular Weight:	369.381 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: VVRUREMEOOFPRS-UHFFFAOYSA-N

131402-48-7

4-(Morpholinomethyl)benzoic acid hydrochloride (5 suppliers)

IUPAC Name: 4-(morpholin-4-ylmethyl)benzoic acid;hydrochloride | CAS Registry Number: 65101-82-8
Synonyms: 4-(morpholinomethyl)benzoic acid hydrochloride, 4-(morpholin-4-ylmethyl)benzoic Acid Hydrochloride, AC1MBPHI, SureCN1177256, MolPort-003-699-599, AKOS015831852, MCULE-1642413280, morpholinylmethylbenzoicacidhydrochloride, RP14607, AK110897, KB-239105

Molecular Formula:	C₁₂H₁₆ClNO₃	Molecular Weight:	257.713340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BJIWZYKXMZCYLR-UHFFFAOYSA-N

65101-82-8

4-(MORPHOLINOMETHYL)BENZOPHENONE (8 suppliers)

IUPAC Name: [4-(morpholin-4-ylmethyl)phenyl]-phenylmethanone | CAS Registry Number: 789427-08-3
Synonyms: AG-H-16440, CTK5E6241, AKOS016019976, KB-187612

Molecular Formula:	C₁₈H₁₉NO₂	Molecular Weight:	281.348960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AUYXSAVQMSZYEY-UHFFFAOYSA-N

789427-08-3

4-(Morpholinomethyl)benzothioamide (0 suppliers)

1017050-25-7

4-(Morpholinomethyl)benzylamine (9 suppliers)

IUPAC Name: [4-(morpholin-4-ylmethyl)phenyl]methanamine | CAS Registry Number: 91271-84-0
Synonyms: 4-morpholin-4-ylmethylbenzylamine, 4-(morpholin-4-ylmethyl)benzylamine, 4-(morpholinomethyl)benzylamine, 1-[4-(morpholin-4-ylmethyl)phenyl]methanamine, 4-Morpholin-4-ylmethyl-benzylamine, ST077223, [4-(morpholin-4-ylmethyl)phenyl]methanamine, [4-(morpholin-4-ylmethyl)phenyl]methylamine, ZERO/005915, AC1MDTIL, SureCN113089, AC1Q53YT, CTK5G9179, MolPort-000-142-841, 4-Morpholino-4ylmethylbenzyl amine, 4-(4-morpholinylmethyl)benzylamine, 4-morpholino-4yl-methylbenzyl amine, ANW-51058, SBB011151, STK666947

Molecular Formula:	C₁₂H₁₈N₂O	Molecular Weight:	206.284120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OTMQHFNPBREFIL-UHFFFAOYSA-N

91271-84-0

4-(Morpholinomethyl)cyclohexanol (1 supplier)

IUPAC Name: 4-(morpholin-4-ylmethyl)cyclohexan-1-ol | CAS Registry Number: 1690798-92-5
Synonyms: 4-[(morpholin-4-yl)methyl]cyclohexan-1-ol, SCHEMBL12014349, EN300-5101207

Molecular Formula:	C₁₁H₂₁NO₂	Molecular Weight:	199.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OMNHZMWCMZFSTI-UHFFFAOYSA-N

1690798-92-5

4-(Morpholinomethyl)piperidin-4-ol (7 suppliers)

IUPAC Name: 4-(morpholin-4-ylmethyl)piperidin-4-ol | CAS Registry Number: 885654-56-8
Synonyms: 4-Morpholin-4-ylmethyl-piperidin-4-ol, SureCN2954235, CTK5G0774, MolPort-000-004-785, ANW-71322, AKOS011503169, AG-H-57753, AK-98168, KB-239106, M57126, 866546-08-9

Molecular Formula:	C₁₀H₂₀N₂O₂	Molecular Weight:	200.278000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JRYVVPHRJPUIMM-UHFFFAOYSA-N

885654-56-8

4-(Morpholinosulfonyl)-2-(trifluoromethyl)aniline (0 suppliers)

IUPAC Name: 4-morpholin-4-ylsulfonyl-2-(trifluoromethyl)aniline | CAS Registry Number: 55080-76-7
Synonyms: 4-(morpholinosulfonyl)-2-(trifluoromethyl)aniline, AC1MUKDA, ZINC4868749, AKOS027423921, MCULE-9660545769, SR-01000033745, 4-morpholin-4-ylsulfonyl-2-(trifluoromethyl)aniline, SR-01000033745-1, 4-(morpholine-4-sulfonyl)-2-(trifluoromethyl)aniline, Z56837038

Molecular Formula:	C₁₁H₁₃F₃N₂O₃S	Molecular Weight:	310.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: CPKPMXYEZVFPFM-UHFFFAOYSA-N

55080-76-7

4-(Morpholinosulfonyl)-2-trifluoromethylphenylboronic acid (3 suppliers)

IUPAC Name: [4-morpholin-4-ylsulfonyl-2-(trifluoromethyl)phenyl]boronic acid | CAS Registry Number: 2096332-30-6
Synonyms: (4-(Morpholinosulfonyl)-2-(trifluoromethyl)phenyl)boronic acid, C11H13BF3NO5S, MFCD18783148, ZINC169934938, Y2648, A-3381

Molecular Formula:	C₁₁H₁₃BF₃NO₅S	Molecular Weight:	339.100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: YXEYVMPXRUATEN-UHFFFAOYSA-N

2096332-30-6

4-(Morpholinosulfonyl)-N-(5-nitrothiazol-2-yl)benzamide (2 suppliers)

300852-66-8

4-(Morpholinosulfonyl)butanoic acid (1 supplier)

1017670-22-2

4-(morpholinosulfonyl)phenylboronic Acid (8 suppliers)

IUPAC Name: (4-morpholin-4-ylsulfonylphenyl)boronic acid | CAS Registry Number: 486422-68-8
Synonyms: 4-(morpholinosulfonyl)phenylboronic acid, 4-(Morpholin-4-ylsulphonyl)benzeneboronic acid, 4-(4-MORPHOLINYLSULFONYL)PHENYLBORONIC ACID, SureCN144421, CTK1D4909, MolPort-001-768-779, AC1Q7158, OR4105, AKOS015891489, AB26460, AG-F-64523, 4-[(4-Boronophenyl)sulphonyl]morpholine, AK-43734, KB-34523, 4-(morpholine-4-sulfonyl)phenylboronic acid, KB-187613, 4-(4-BORONOBENZENESULFONYL)MORPHOLINE, X0861, 4-(4-Morpholinylsulfonyl)phenyl-Boronic Acid, A-9099

Molecular Formula:	C₁₀H₁₄BNO₅S	Molecular Weight:	271.097860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: BRRALDPVXKGEEE-UHFFFAOYSA-N

486422-68-8

4-(Morpholinosulfonyl)thiophene-2-carboxylic acid (1 supplier)

773145-52-1

4-(MORPHOLINOTHIOCARBONYLAMINO)ANTIPYRINE (3 suppliers)

IUPAC Name: N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)morpholine-4-carbothioamide | CAS Registry Number: 73791-36-3
Synonyms: GNF-Pf-651, BRN 0045929, CHEBI:684132, MolPort-000-421-490, CID741654, ZINC05764962, 1-(4-Antipyryl)-3-(morpholino)-2-thiourea, 4-(Morpholinoethiocarbonylamino)antipyrine, LS-21398, ANTIPYRINE, 4-(MORPHOLINOTHIOCARBONYLAMINO)-, 4-27-00-00306 (Beilstein Handbook Reference), F0856-0009

Molecular Formula:	C₁₆H₂₀N₄O₂S	Molecular Weight:	332.420600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QCTFIPXPNUSWCO-UHFFFAOYSA-N

73791-36-3

4-(MORPHOLINYLCARBONYLAMINO)PHENYLBORONIC ACID PINACOL ESTER (9 suppliers)

IUPAC Name: N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]morpholine-4-carboxamide | CAS Registry Number: 874290-97-8
Synonyms: N-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)morpholine-4-carboxamide, 4-[(Morpholin-4-ylcarbonyl)amino]benzeneboronic acid, pinacol ester, SureCN5222207, CTK8B3867, MolPort-001-767-659, ACT11290, ANW-43341, OR3454, AKOS015999902, AG-H-52846, AK-94289, BD231636, Y6591, B-4067, 4-(Morpholinylcarbonylamino)phenylboronic acid, pinacol ester,, N-[4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]morpholine-4-carboxamide, 4-{[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]carbamoyl}morpholine, 4-Morpholinecarboxamide,N-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl), N-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]morpholine-4-carboxamide;

Molecular Formula:	C₁₇H₂₅BN₂O₄	Molecular Weight:	332.202400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NPVFWSDIINWNDP-UHFFFAOYSA-N

874290-97-8

4-(N',N'-Diboc-Aminomethyl)-N-Hydroxybenzamidine (4 suppliers)

IUPAC Name: tert-butyl N-[[4-[(Z)-N'-hydroxycarbamimidoyl]phenyl]methyl]-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamate | CAS Registry Number: 217313-83-2
Synonyms: AmbTiD30190, MolPort-000-003-067, D30190, 4-(N',N'-DiBoc-aminomethyl)-N-hydroxybenzamidine

Molecular Formula:	C₁₈H₂₇N₃O₅	Molecular Weight:	365.424080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: CYEMOTKIAPIETE-UHFFFAOYSA-N

217313-83-2

4-(N'-(3,5-DIOXO-1,2-DIPHENYLPYRAZOLIDIN-4-YLIDENE)HYDRAZINYL)BENZENESULFONAMIDE (2 suppliers)

IUPAC Name: 4-[2-(3,5-dioxo-1,2-diphenylpyrazolidin-4-ylidene)hydrazinyl]benzenesulfonamide | CAS Registry Number: 53793-01-4
Synonyms: NSC279281, CHEBI:390081, AIDS080776, AIDS-080776, CID5358784, NSC 279281, 4-(N'-(3,5-Dioxo-1,2-diphenylpyrazolidin-4-ylidene)hydrazino)benzenesulfonamide, 4-[N'-(3,5-Dioxo-1,2-diphenyl-pyrazolidin-4-ylidene)-hydrazino]-benzenesulfonamide, 4-[N'-(3,5-Dioxo-1,2-diphenylpyrazolidin-4-ylidene)hydrazino]benzenesulfonamide

Molecular Formula:	C₂₁H₁₇N₅O₄S	Molecular Weight:	435.455780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: LBCXESHXRQARKE-UHFFFAOYSA-N

53793-01-4

4-(N'-HYDROXYCARBAMIMIDOYL)PHENYLBORONIC ACID (10 suppliers)

IUPAC Name: [4-(N'-hydroxycarbamimidoyl)phenyl]boronic acid | CAS Registry Number: 913835-61-7
Synonyms: 4-(N'-Hydroxycarbamimidoyl)benzeneboronic acid, (4-(N'-Hydroxycarbamimidoyl)phenyl)boronic acid, ACMC-209uos, CTK3I6381, ANW-39610, ANW-44042, AG-H-74932, 4-(N-Hydroxycarbamimidoyl)phenylboronic acid

Molecular Formula:	C₇H₉BN₂O₃	Molecular Weight:	179.968960 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: LTKQMNXFUOIBQG-UHFFFAOYSA-N

913835-61-7

4-(n'-methylcarbamimidoyl)sulfanylbutyl N'-methylcarbamimidothioate;hydrobromide (1 supplier)

IUPAC Name: 4-(N'-methylcarbamimidoyl)sulfanylbutyl N'-methylcarbamimidothioate;hydrobromide | CAS Registry Number: 6940-43-8
Synonyms: NSC36723, NSC-36723

Molecular Formula:	C₈H₁₉BrN₄S₂	Molecular Weight:	315.297260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: YLVJZHNMAGTGPQ-UHFFFAOYSA-N

6940-43-8

4-(n,1,3-Trimethyl-1h-pyrazole-5-carboxamido)butanoic acid (0 suppliers)

1496463-90-1

4-(n,2,2,3,3-Pentamethylcyclopropane-1-carboxamido)butanoic acid (0 suppliers)

1511783-16-6

4-(n,5-Dimethylisoxazole-3-carboxamido)butanoic acid (0 suppliers)

1094257-41-6

4-(N,N,N-TRIMETHYLAMINO)-2,2,6,6-TETRAMETHYLPIPERIDINE-1-OXYL (3 suppliers)

IUPAC Name: (1-$l^{1}-oxidanyl-2,2,6,6-tetramethylpiperidin-4-yl)-trimethylazanium | CAS Registry Number: 64486-64-2
Synonyms: TM-Tempamine, d-Cat(1), CID2762679, 2,2,6,6-Tetramethylpiperidinyl-N-oxyl-4-trimethylammonium, 1-Piperidinyloxy, 2,2,6,6-tetramethyl-4-(trimethylammonio)-, 4-(N,N,N-Trimethylamino)-2,2,6,6-tetramethylpiperidine-1-oxyl, 4-(Trimethylammonium)-2,2,6,6-tetramethylpiperidine-D(17)-1-oxyl iodide

Molecular Formula:	C₁₂H₂₆N₂O+	Molecular Weight:	214.347640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GGKNTGJPGZQNID-UHFFFAOYSA-N

64486-64-2

4-(N,N-BIS(2-CHLOROETHYL)AMINO)PHENYL O-SS-D-GLUCOPYRANOSIDURONIC ACID (3 suppliers)

IUPAC Name: (2S,3S,4S,5R,6S)-6-[4-[bis(2-chloroethyl)amino]phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 38099-65-9
Synonyms: Aniline mustard glucuronide, CID161956, LS-71616, 4-(Bis(2-chloroethyl)amino)phenyl beta-D-glucopyranosiduronic acid, beta-D-Glucopyranosiduronic acid, 4-(bis(2-chloroethyl)amino)phenyl-, 4-(N,N-Bis(2-chloroethyl)amino)phenyl O-beta-D-glucopyranosiduronic acid

Molecular Formula:	C₁₆H₂₁Cl₂NO₇	Molecular Weight:	410.246440 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: FKAKYXAWOQIXGQ-JHZZJYKESA-N

38099-65-9

4-(N,N-Bis(2-methoxyethyl)sulfamoyl)benzoic acid (4 suppliers)

IUPAC Name: 4-[bis(2-methoxyethyl)sulfamoyl]benzoic acid | CAS Registry Number: 328038-28-4
Synonyms: 4-[bis(2-methoxyethyl)sulfamoyl]benzoic Acid, 4-(N,N-bis(2-methoxyethyl)sulfamoyl)benzoic acid, AC1M1GUK, AC1Q4FVI, CTK7B3220, ZINC2455246, AKOS000121834, MCULE-7056350888, EN300-00387, L-3118, Z53038481, F1386-0336, 4-[BIS-(2-METHOXY-ETHYL)-SULFAMOYL]-BENZOIC ACID

Molecular Formula:	C₁₃H₁₉NO₆S	Molecular Weight:	317.360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: FUBAFUGQTVAQJR-UHFFFAOYSA-N

328038-28-4

4-(N,N-BIS(4-METHOXYBENZYL)SULFAMOYL)PHENYLBORONIC ACID (8 suppliers)

IUPAC Name: [4-[bis[(4-methoxyphenyl)methyl]sulfamoyl]phenyl]boronic acid | CAS Registry Number: 913835-48-0
Synonyms: 4-(N,N-Bis(4-methoxybenzyl)sulfamoyl)phenylboronic acid, ACMC-209r9e, SureCN12260289, CTK5G9449, MolPort-002-461-731, ANW-39600, AKOS015851989, AG-H-74919, AK-91809, KB-35063, FT-0687813, B-5445, I01-11589, (4-(N,N-Bis(4-methoxybenzyl)sulfamoyl)phenyl)boronic acid, 4-(N,N-Bis(4-methoxybenzyl)sulfamoyl)phenylboronic acid,

Molecular Formula:	C₂₂H₂₄BNO₆S	Molecular Weight:	441.305060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: RIXQVRAJIJXTLD-UHFFFAOYSA-N

913835-48-0

4-(N,N-bis(tert-butoxycarbonyl)amino)cyclohexanone (0 suppliers)

IUPAC Name: tert-butyl N-[(2-methylpropan-2-yl)oxycarbonyl]-N-(4-oxocyclohexyl)carbamate | CAS Registry Number: 868528-95-4
Synonyms: DB-023213

Molecular Formula:	C₁₆H₂₇NO₅	Molecular Weight:	313.389280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: LCEPXCFIENMIGB-UHFFFAOYSA-N

868528-95-4

4-(N,N-DI-BOC-AMINO)BUTYL BROMIDE (3 suppliers)

IUPAC Name: tert-butyl N-(4-bromobutyl)-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamate | CAS Registry Number: 135924-07-1
Synonyms: SCHEMBL19153077

Molecular Formula:	C₁₄H₂₆BrNO₄	Molecular Weight:	352.260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CNZZVGZZNDHYBP-UHFFFAOYSA-N

135924-07-1

4-(N,N-Dibutylamino)-Butyronitrile (4 suppliers)

IUPAC Name: 4-(dibutylamino)butanenitrile | CAS Registry Number: 5417-24-3
Synonyms: 4-(Dibutylamino)butyronitrile, NSC7386, CID52348, EINECS 226-516-8, BBV-208078, Butanenitrile (9CI), 4-(dibutylamino)-, Butyronitrile (8CI), 4-(dibutylamino)-

Molecular Formula:	C₁₂H₂₄N₂	Molecular Weight:	196.332360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VQPZLDJVFUXXGU-UHFFFAOYSA-N

5417-24-3

4-(N,N-Dibutylamino)pyridine (9 suppliers)

IUPAC Name: N,N-dibutylpyridin-4-amine | CAS Registry Number: 69008-71-5
Synonyms: N,N-dibutylpyridin-4-amine, SBB051847, 4-Dibutylaminopyridine, dibutyl-4-pyridylamine, PubChem22366, SureCN811561, AC1N54IY, N,N-dibutyl-4-pyridinamine, AC-907/34123002, 4-Pyridinamine, N,N-dibutyl-, MolPort-003-801-159, AKOS015843170, AG-C-13545, AG-G-68000, AK118741, KB-35065, TL8004833, AM20080932, A836309, N,N-dibutylpyridin-4-amine;4-pyridinamine, N,N-dibutyl-;N,N-Dibutyl-4-pyridinamine;

Molecular Formula:	C₁₃H₂₂N₂	Molecular Weight:	206.327180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VRWJOISQKOAUMR-UHFFFAOYSA-N

69008-71-5

4-(N,N-DIETHYL)ANILINEMAGNESIUM BROMIDE, 0.5M THF (0 suppliers)

IUPAC Name: magnesium;N,N-diethylaniline;bromide | CAS Registry Number: 78181-89-2
Synonyms: SCHEMBL9813981, 4-diethylaminophenylmagnesium bromide, 4-(N,N-Diethylamino)phenylmagnesium bromide, 0.50 M in THF, 4-(N,N-Diethylamino)phenylmagnesium bromide, 0.50 M in 2-MeTHF

Molecular Formula:	C₁₀H₁₄BrMgN	Molecular Weight:	252.430 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BOCMBZHNLJYSGA-UHFFFAOYSA-M

78181-89-2

4-(N,N-Diethylamino)-1-phenylazo-3-pyridine (1 supplier)

54292-63-6

4-(N,N-diethylamino)-5-methylpyrimidine (4 suppliers)

IUPAC Name: N,N-diethyl-5-methylpyrimidin-4-amine | CAS Registry Number: 28942-78-1
Synonyms: CTK0I4946, 4-Pyrimidinamine, N,N-diethyl-5-methyl-

Molecular Formula:	C₉H₁₅N₃	Molecular Weight:	165.235500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FJTDEWVLIZZPQW-UHFFFAOYSA-N

28942-78-1

4-(N,N-DIETHYLAMINO)CINNAMIC ACID (9 suppliers)

IUPAC Name: 3-[4-(diethylamino)phenyl]prop-2-enoic acid | CAS Registry Number: 1552-97-2
Synonyms: (E)-3-(4-(DIETHYLAMINO)PHENYL)ACRYLIC ACID, (2E)-3-[4-(diethylamino)phenyl]acrylic acid, AGN-PC-00PPQM, SureCN4729449, CTK4C8654, CTK6E7265, AG-A-02727, AG-E-03590, 2-Propenoic acid, 3-[4-(diethylamino)phenyl]-, 2-Propenoic acid,3-[4-(dimethylamino)phenyl]-, ethyl ester, Cinnamicacid, p-(dimethylamino)-, ethyl ester (6CI,7CI,8CI);3-[4-(Dimethylamino)phenyl]-2-propenoic acid ethyl ester; Ethyl4-(dimethylamino)cinnamate; Ethyl p-dimethylaminocinnamate; NSC 636697

Molecular Formula:	C₁₃H₁₇NO₂	Molecular Weight:	219.279580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DOERLUCWEUSMIF-UHFFFAOYSA-N

1552-97-2

4-(N,N-DIETHYLAMINOCARBONYL)PHENYLBORONIC ACID PINACOL ESTER (8 suppliers)

IUPAC Name: N,N-diethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide | CAS Registry Number: 325142-99-2
Synonyms: 4-(N,N-DIETHYLAMINOCARBONYL)PHENYLBORONIC ACID, PINACOL ESTER, [4-(Diethylamine-1-carbonyl)phenyl]boronic acid pinacol ester, N,N-Diethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide, BENZAMIDE, N,N-DIETHYL-4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-, AGN-PC-01NOTM, AMTB107, SureCN12781285, CTK8B3272, MolPort-002-054-930, ANW-42177, AKOS015960069, AB29222, AK-85404, KB-35067, A-9197, 4-(N,N-Diethylaminocarbonyl)phenylboronic acid pinacol ester

Molecular Formula:	C₁₇H₂₆BNO₃	Molecular Weight:	303.204240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GGSTYOBAIUYURJ-UHFFFAOYSA-N

325142-99-2

4-(N,N-DIETHYLAMINOETHOXY)-4'-METHOXY-A-(4-HYDROXYPHENYL)-A-ETHYLSTILBENE (2 suppliers)

IUPAC Name: 4-[(Z)-1-[4-(2-diethylaminoethyloxy)phenyl]-2-(4-methoxyphenyl)but-1-enyl]phenol | CAS Registry Number: 71868-47-8
Synonyms: 42576-23-8 (hydrochloride), CID3035233, H 1285, H1285, H-1285, 4-(N,N-Diethylaminoethoxy)-4'-methoxy-alpha-(4-hydroxyphenyl)-alpha-ethylstilbene, Phenol, 4-((1Z)-1-(4-(2-(diethylamino)ethoxy)phenyl)-2-(4-methoxyphenyl)-1-butenyl)-, Phenol, 4-(1-(4-(2-(diethylamino)ethoxy)phenyl)-2-(4-methoxyphenyl)-1-butenyl)-, (Z)-

Molecular Formula:	C₂₉H₃₅NO₃	Molecular Weight:	445.593100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WVWQRKRKQFHIQL-ZIADKAODSA-N

71868-47-8

4-(N,N-DIETHYLAMINOMETHYL)-7-METHOXY-COUMARIN (2 suppliers)

IUPAC Name: disodium;(8Z)-7-oxo-8-(phenylhydrazinylidene)naphthalene-1,3-disulfonate | CAS Registry Number: 152584-35-5
Synonyms: Wool Orange 2G, Acid orange 10, C.I. Acid Orange 10, C.I. Orange G, C.I. Food Orange 4, Light Orange G, Orange G dye, Acid Orange G, Orange GG, Wool Orange G, Acid Orange GG, Colacid Orange G, Dolkwal Orange G, Food Orange GG, Hexacol Orange G, Orange BPC, Orange GMP, Acilan Orange GX, Egacid Orange GG, Food Orange 4

Molecular Formula:	C₁₆H₁₀N₂Na₂O₇S₂	Molecular Weight:	452.369339 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: AEOVEGJBKQQFOP-DDVLFWKVSA-L

152584-35-5

4-(N,N-DIETHYLAMINOMETHYL)BENZENEBORONIC ACID (3 suppliers)

220999-48-8

4-(N,N-Diethylaminomethyl)phenylboronic Acid (8 suppliers)

IUPAC Name: [4-(diethylaminomethyl)phenyl]boronic acid | CAS Registry Number: 220999-48-4
Synonyms: [N-(4-Boronobenzyl)-N-ethyl]ethylamine, [4-(diethylaminomethyl)phenyl]boronic Acid, AC1N5NQE, CTK4E8561, MolPort-000-931-572, OR7198, AKOS004116360, AB17269, AG-E-61572, 4-[(diethylamino)methyl]phenylboronic acid, 4-[(N,N-Diethylamino)methyl]benzeneboronic acid, 4-(N,N-DIETHYLAMINOMETHYL)PHENYLBORONIC ACID, (4-[(DIETHYLAMINO)METHYL]PHENYL)BORONIC ACID, 4-(N,N-DIETHYLAMINOMETHYL)BENZENEBORONIC ACID, Boronic acid,[4-[(diethylamino)methyl]phenyl]- (9CI), AKOS BRN-0189;4-(N,N-DIETHYLAMINOMETHYL)BENZENEBORONIC ACID;4-(N,N-DIETHYLAMINOMETHYL)PHENYLBORONIC ACID

Molecular Formula:	C₁₁H₁₈BNO₂	Molecular Weight:	207.077120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WGXUKAGOUGPEOL-UHFFFAOYSA-N

220999-48-4

4-(n,n-Diethylsulfamoyl)-1-methyl-1h-pyrrole-2-carboxamide (0 suppliers)

1089988-96-4

4-(N,N-Diethylsulfamoyl)-2-methylphenylboronic acid (8 suppliers)

IUPAC Name: [4-(diethylsulfamoyl)-2-methylphenyl]boronic acid | CAS Registry Number: 1217501-54-6
Synonyms: (4-(N,N-Diethylsulfamoyl)-2-methylphenyl)boronic acid, ACMC-209ahm, CTK4B2718, MolPort-015-142-872, ANW-17864, AKOS015838658, AG-L-21063, AK-92550, BD230456, KB-35068, A-5585, I04-2083, 4-(N,N-Diethylsulfamoyl)-2-methylphenylboronic acid,

Molecular Formula:	C₁₁H₁₈BNO₄S	Molecular Weight:	271.140920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: VBGGYOPYJVELPF-UHFFFAOYSA-N

1217501-54-6

4-(N,N-diethylsulfamoyl)thiophene-2-carboxylic acid (0 suppliers)

950256-64-1

4-(N,N-DIHEXADECYL)AMINO-7-NITROBENZ-2-OXA-1,3-DIAZOLE (6 suppliers)

IUPAC Name: N,N-dihexadecyl-4-nitro-2,1,3-benzoxadiazol-7-amine | CAS Registry Number: 117056-66-3
Synonyms: Nbd dihexadecylamine, D 69 (fluorophore), CID3082824, D 69, 4-Benzofurazanamine, N,N-dihexadecyl-7-nitro-, 2,1,3-Benzoxadiazol-4-amine, N,N-dihexadecyl-7-nitro-, 4-(N,N-Dihexadecyl)amino-7-nitrobenz-2-oxa-1,3-diazole

Molecular Formula:	C₃₈H₆₈N₄O₃	Molecular Weight:	628.971520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: JVTZCQBNIYPZGI-UHFFFAOYSA-N

117056-66-3

4-(N,N-Dimethyl) Aminopyridine (1 supplier)

1222-58-3

4-(N,N-Dimethyl-N-(2-Hydroxyethyl))Ammonium-2,2,6,6-Tetramethylpiperidine-1-Oxyl Chloride (7 suppliers)

IUPAC Name: 2-hydroxyethyl-(1-$l^{1}-oxidanyl-2,2,6,6-tetramethylpiperidin-4-yl)-dimethylazanium | CAS Registry Number: 50669-92-6
Synonyms: Tempocholine, CID162601, 1-Piperidinyloxy, 4-((2-hydroxyethyl)dimethylammonio)-2,2,6,6-tetramethyl-, N,N-Dimethyl-N-(2',2',6',6'-tetramethyl-4'-piperidyl)-2-hydroxyethylammonium chloride

Molecular Formula:	C₁₃H₂₈N₂O₂+	Molecular Weight:	244.373620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OEEBLQXRNFLSEO-UHFFFAOYSA-N

50669-92-6

4-(N,N-DIMETHYL-N-NONYL)AMMONIUM-2,2,6,6-TETRAMETHYLPIPERIDINE-1-OXYL (3 suppliers)

IUPAC Name: (1-$l^{1}-oxidanyl-2,2,6,6-tetramethylpiperidin-4-yl)-dimethyl-nonylazanium | CAS Registry Number: 61165-80-8
Synonyms: CAT9, CID6454137, N,N-Dimethyl-N-nonyl-N-tempoyl ammonium bromide, 1-Piperidinyloxy, 4-(dimethylnonylammonio)-2,2,6,6-tetramethyl-, 4-(N,N-Dimethyl-N-nonyl)ammonium-2,2,6,6-tetramethylpiperidine-1-oxyl

Molecular Formula:	C₂₀H₄₂N₂O+	Molecular Weight:	326.560280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VFYUVMGJOFRPRT-UHFFFAOYSA-N

61165-80-8

4-(N,N-Dimethyl-N-octadecyl-N-ethyl)-4-aza-10-oxatricyclo-[5.2.1]decane-3,5-dionebromide (4 suppliers)

1009376-10-6

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