4-((4-(Benzyloxy)-3-methoxybenzyl)amino)benzoic acid,4-((4-(Benzyloxy)-5-bromopyridin-3-yl)sulfonyl)morpholine Suppliers & Manufacturers

CHEMICAL products beginning with : 4

26151 to 26200 of 197739 results Page:

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PRODUCT NAME

CAS Registry Number

4-((4-(Benzyloxy)-3-methoxybenzyl)amino)benzoic acid (1 supplier)

IUPAC Name: 4-[(3-methoxy-4-phenylmethoxyphenyl)methylamino]benzoic acid | CAS Registry Number: 64518-68-9
Synonyms: 4-{[4-(benzyloxy)-3-methoxybenzyl]amino}benzoic acid, AN-465/41988492, 4-[(3-methoxy-4-phenylmethoxyphenyl)methylamino]benzoic acid, AKOS001695997, 4-({[4-(BENZYLOXY)-3-METHOXYPHENYL]METHYL}AMINO)BENZOIC ACID

Molecular Formula:	C₂₂H₂₁NO₄	Molecular Weight:	363.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: CCVMJYFQXUYSEC-UHFFFAOYSA-N

64518-68-9

4-((4-(Benzyloxy)-5-bromopyridin-3-yl)sulfonyl)morpholine (3 suppliers)

IUPAC Name: 4-(5-bromo-4-phenylmethoxypyridin-3-yl)sulfonylmorpholine | CAS Registry Number: 1352532-23-0
Synonyms: ZINC72210898, AKOS027452015, 4-(4-Benzyloxy-5-bromo-pyridine-3-sulfonyl)-morpholine

Molecular Formula:	C₁₆H₁₇BrN₂O₄S	Molecular Weight:	413.286 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: UOPPZHRKYXUIID-UHFFFAOYSA-N

1352532-23-0

4-((4-(benzyloxy)phenyl)ethynyl)-2-chloropyrimidine (0 suppliers)

IUPAC Name: 2-chloro-4-[2-(4-phenylmethoxyphenyl)ethynyl]pyrimidine | CAS Registry Number: 1257078-89-9
Synonyms: SCHEMBL3720238, WSDILMMZFNUKFP-UHFFFAOYSA-N, ZINC168493321, DA-46626

Molecular Formula:	C₁₉H₁₃ClN₂O	Molecular Weight:	320.776 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WSDILMMZFNUKFP-UHFFFAOYSA-N

1257078-89-9

4-((4-(BIS(2-HYDROXYETHYL)AMINO)-O-TOLYL)AZO)-2-CHLOROBENZONITRILE (0 suppliers)

IUPAC Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-(3,4-dimethoxyphenyl)acetamide | CAS Registry Number: 6023-13-8
Synonyms: 2-(4-chloro-3,5-dimethylphenoxy)-n-(3,4-dimethoxyphenyl)acetamide, AC1LFEIV, CBMicro_006828, AC1Q3Q6A, Cambridge id 6023138, Oprea1_156926, DTXSID00975643, ZINC266840, SMSF0011186, AKOS002954806, CB09502, MCULE-9388296373, BIM-0007026.P001, AB00102027-01, SR-01000429990, SR-01000429990-1, 2-(4-Chloro-3,5-dimethylphenoxy)-N-(3,4-dimethoxyphenyl)ethanimidic acid

Molecular Formula:	C₁₈H₂₀ClNO₄	Molecular Weight:	349.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RXUBCRTYCKFCAM-UHFFFAOYSA-N

6023-13-8

4-((4-(BOC-)PIPERAZINYL)SULFONYL)BENZOIC ACID (11 suppliers)

IUPAC Name: 4-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]sulfonylbenzoic acid | CAS Registry Number: 138385-00-9
Synonyms: 4-(4-(TERT-BUTOXYCARBONYL)PIPERAZIN-1-YLSULFONYL)BENZOIC ACID, SureCN1253831, AGN-PC-0041T0, CTK7G3466, AR2945, AG-A-66848, 4-(4-BOC-PIPERAZIN-1-YLSULFONYL)BENZOIC ACID, 4-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]sulfonylbenzoic acid

Molecular Formula:	C₁₆H₂₂N₂O₆S	Molecular Weight:	370.420680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: BXAHCUDDQZXTCY-UHFFFAOYSA-N

138385-00-9

4-((4-(Butoxycarbonyl)phenyl)amino)-4-oxobutanoic acid (2 suppliers)

IUPAC Name: 4-(4-butoxycarbonylanilino)-4-oxobutanoic acid | CAS Registry Number: 351998-19-1
Synonyms: 4-(4-butoxycarbonylanilino)-4-oxobutanoic acid, 3-{N-[4-(butoxycarbonyl)phenyl]carbamoyl}propanoic acid, 3-{[4-(butoxycarbonyl)phenyl]carbamoyl}propanoic acid, 4-{[4-(butoxycarbonyl)phenyl]amino}-4-oxobutanoic acid, starbld0041215, ZINC1792746, MFCD00583787, STK247409, AKOS000273099, MCULE-7151342910, NS-04923, CS-0359977, 4-[4-(butoxycarbonyl)anilino]-4-oxobutanoic acid, AE-641/05569060

Molecular Formula:	C₁₅H₁₉NO₅	Molecular Weight:	293.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: CMLCKHBYKZOSRG-UHFFFAOYSA-N

351998-19-1

4-((4-(Carboxymethyl)phenoxy)methyl)benzoic acid (2 suppliers)

4-((4-(Chloromethyl)benzamido)methyl)benzoic acid (3 suppliers)

IUPAC Name: 4-[[[4-(chloromethyl)benzoyl]amino]methyl]benzoic acid | CAS Registry Number: 2682114-50-5
Synonyms: BS-46224, E75253, 4-[[[4-(chloromethyl)benzoyl]amino]methyl]benzoic acid, 4-({[4-(chloromethyl)phenyl]formamido}methyl)benzoic acid

Molecular Formula:	C₁₆H₁₄ClNO₃	Molecular Weight:	303.740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LTACGWRODQYXMQ-UHFFFAOYSA-N

2682114-50-5

4-((4-(DIBENZYL)-PIPERIDIN-1-YL)METHYL)-N,N-DIMETHYLBENZAMINE (1 supplier)

IUPAC Name: 4-[(4-benzhydrylpiperidin-1-yl)methyl]-N,N-dimethylbenzamide dihydrochloride | CAS Registry Number: 64358-99-2
Synonyms: SC 30552, CID3085291, SC-30552, 4-((4-(Diphenylmethyl)-1-piperidinyl)methyl)-N,N-dimethylbenzamine, Benzenamine, 4-((4-(diphenylmethyl)-1-piperidinyl)methyl)-N,N-dimethyl-, dihydrochloride

Molecular Formula:	C₂₈H₃₄Cl₂N₂O	Molecular Weight:	485.488360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VKCNOEDUJQLMHV-UHFFFAOYSA-N

64358-99-2

4-((4-(DIETHYLAMINO)-1-METHYLBUTYL)AMINO)-6-NITROQUINOLINE DIPHOSPHONATE (1 supplier)

IUPAC Name: 1-N,1-N-diethyl-4-N-(6-nitroquinolin-4-yl)pentane-1,4-diamine; phosphoric acid | CAS Registry Number: 102259-68-7
Synonyms: LS-141829, 4-((4-(Diethylamino)-1-methylbutyl)amino)-6-nitroquinoline diphosphate, Quinoline, 4-((4-(diethylamino)-1-methylbutyl)amino)-6-nitro-, diphosphate

Molecular Formula:	C₁₈H₃₂N₄O₁₀P₂	Molecular Weight:	526.415002 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	13

InChIKey: CQMJTDBOHRCTJC-UHFFFAOYSA-N

102259-68-7

4-((4-(DIETHYLAMINO)-2-ETHOXYPHENYL)IMINO)-1,4-DIHYDRO-1-OXO-N-PROPYL-2-NAPHTHALENECARBOXAMIDE (4 suppliers)

IUPAC Name: 4-[4-(diethylamino)-2-ethoxyphenyl]imino-1-oxo-N-propylnaphthalene-2-carboxamide | CAS Registry Number: 121487-83-0
Synonyms: 2-Naphthalenecarboxamide,4-[[4-(diethylamino)-2-ethoxyphenyl]imino]-1,4-dihydro-1-oxo-N-propyl-, ACMC-20mpik, AGN-PC-003SVG, CTK4B2384, AG-D-46610, 4-[4-(diethylamino)-2-ethoxyphenyl]imino-1-oxo-N-propylnaphthalene-2-carboxamide

Molecular Formula:	C₂₆H₃₁N₃O₃	Molecular Weight:	433.542640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MHSZVBOHIAAPSZ-UHFFFAOYSA-N

121487-83-0

4-((4-(Diethylamino)-2-methylphenyl)diazenyl)benzenesulfonyl fluoride (1 supplier)

371145-96-9

4-((4-(dimethyl-5-azanylidene)-2,5-cyclohexadien-1-ylidene)(phenyl)methyl)-N,N-dimethylaniline diethanedioate (2 suppliers)

IUPAC Name: [4-[[4-(dimethylamino)phenyl]-phenylmethylidene]cyclohexa-2,5-dien-1-ylidene]-dimethylazanium;oxalic acid | CAS Registry Number: 4366-31-8
Synonyms: NSC5550, AC1L8SMJ, NCI5550, NSC-5550, CCG-37719, NCGC00013058, NCGC00096182-01, [4-[(4-dimethylaminophenyl)-phenylmethylidene]cyclohexa-2,5-dien-1-ylidene]-dimethylazanium; oxalic acid

Molecular Formula:	C₂₇H₂₉N₂O₈+	Molecular Weight:	509.527760 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: ISCIXAIEDTZJCQ-UHFFFAOYSA-N

4366-31-8

4-((4-(Dimethylamino)-1-methyl-2-oxo-3-butenyl)oxy)benzenecarbonitrile (0 suppliers)

4-((4-(DIMETHYLAMINO)-2,3-XYLYL)AZO)PYRIDINE 1-OXIDE (4 suppliers)

IUPAC Name: N,N,2,3-tetramethyl-4-[(1-oxidopyridin-1-ium-4-yl)diazenyl]aniline | CAS Registry Number: 19456-73-6
Synonyms: NSC170587, CID88074, NSC 170587, LS-131473, 4-((4-(Dimethylamino)-2,3-xylyl)azo)pyridine 1-oxide, Benzenamine, N,N,2,3-tetramethyl-4-(4-pyridinylazo)-, N-oxide, N,N,2,3-Tetramethyl-4-(4'-(pyridyl-1'-oxide)azo)aniline, Pyridine, 4-((4-(dimethylamino)-2,3-xylyl)azo)-, 1-oxide, Pyridine, 4-[[4-(dimethylamino)-2,3-xylyl]azo]-, 1-oxide

Molecular Formula:	C₁₅H₁₈N₄O	Molecular Weight:	270.329620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YDUBCNANQBCZDE-UHFFFAOYSA-N

19456-73-6

4-((4-(DIMETHYLAMINO)-2,5-XYLYL)AZO)PYRIDINE 1-OXIDE (3 suppliers)

IUPAC Name: N,N,2,5-tetramethyl-4-[(1-oxidopyridin-1-ium-4-yl)diazenyl]aniline | CAS Registry Number: 19456-75-8
Synonyms: NSC170584, CID88076, NSC 170584, LS-131474, 4-((4-(Dimethylamino)-2,5-xylyl)azo)pyridine 1-oxide, Benzenamine, N,N,2,5-tetramethyl-4-(4-pyridinylazo)-, N-oxide, N,N,2,5-Tetramethyl-4-(4'-(pyridyl-1'-oxide)azo)aniline, Pyridine, 4-((4-(dimethylamino)-2,5-xylyl)azo)-, 1-oxide, Pyridine, 4-[[4-(dimethylamino)-2,5-xylyl]azo]-, 1-oxide

Molecular Formula:	C₁₅H₁₈N₄O	Molecular Weight:	270.329620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QUTLXQOSFQTGQU-UHFFFAOYSA-N

19456-75-8

4-((4-(DIMETHYLAMINO)-M-TOLYL)AZO)-2-PICOLINE 1-OXIDE (3 suppliers)

IUPAC Name: 5-fluoro-2,4-dioxo-N-(2-phenylethyl)pyrimidine-1-carboxamide | CAS Registry Number: 7347-47-9
Synonyms: 5-fluoro-2,4-dioxo-n-(2-phenylethyl)-3,4-dihydropyrimidine-1(2h)-carboxamide, 65238-84-8, 1-Phenethylcarbamoyl-5-fluorouracil, AC1L4T3X, AC1Q6LU9, SureCN11664786, AR-1G8194, 5-fluoro-2,4-dioxo-N-phenethylpyrimidine-1-carboxamide, 5-Fluoro-3,4-dihydro-2,4-dioxo-N-(2-phenethyl)-1(2H)-pyrimidinecarboxamide

Molecular Formula:	C₁₃H₁₂FN₃O₃	Molecular Weight:	277.251083 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XDWXWKXFGAHWPL-UHFFFAOYSA-N

7347-47-9

4-((4-(DIMETHYLAMINO)-O-TOLYL)AZO)-2-PICOLINE 1-OXIDE (4 suppliers)

IUPAC Name: N,N,3-trimethyl-4-[(2-methyl-1-oxidopyridin-1-ium-4-yl)diazenyl]aniline | CAS Registry Number: 7347-48-0
Synonyms: NSC 170630, CID81808, NSC170630, LS-109624, WLN: T6NJ AO B1 DNUNR B1 DN1&1, 4-((4-(Dimethylamino)-o-tolyl)azo)-2-picoline 1-oxide, 4-[[4-(Dimethylamino)-o-tolyl]azo]-2-picoline 1-oxide, 2-Picoline, 4-((4-(dimethylamino)-o-tolyl)azo)-, 1-oxide, 2-Picoline, 4-[[4-(dimethylamino)-o-tolyl]azo]-, 1-oxide, N,N-Dimethyl-4-(4'-(2'-methylpyridyl-1-oxide)azo)-o-toluidine, N,N-Dimethyl-4-[4'-(2'-methylpyridyl-1-oxide)azo]-o-toluidine, Benzenamine, N,N,3-trimethyl-4-((2-methyl-4-pyridinyl)azo)-, N-oxide, Benzenamine, N,N,3-trimethyl-4-[(2-methyl-4-pyridinyl)azo]-, N-oxide, N,N-Dimethyl-3-methyl-4-(4'-(2'-methylpyridyl-1'-oxide)azo)aniline, N,N-Dimethyl-3-methyl-4-[4'-(2'-methylpyridyl-1'-oxide)azo]aniline

Molecular Formula:	C₁₅H₁₈N₄O	Molecular Weight:	270.329620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QRPVNOXJUOXQDB-UHFFFAOYSA-N

7347-48-0

4-((4-(DIMETHYLAMINO)-O-TOLYL)AZO)-3-PICOLINE 1-OXIDE (5 suppliers)

IUPAC Name: 3-amino-2,2-dimethylpropanoic acid | CAS Registry Number: 19471-28-4
Synonyms: 19036-43-2, 3-amino-2,2-dimethylpropanoic acid, 3-amino-2,2-dimethylpropanoicacid, 3-Amino-2,2-dimethyl-propanoic acid, 3-AMINO-2,2-DIMETHYL-PROPIONIC ACID, MeAIB, AC1L3UZT, AC1Q5RPO, 2,2-Dimethyl-beta-alanine, Ambcb4020272, 2-Methylaminoisobutyric acid, CHEMBL2074956, CTK4E0364, MolPort-005-942-926, NSC32047, ANW-59856, AR-1F1708, NSC 32047, NSC-32047, AKOS011494777

Molecular Formula:	C₅H₁₁NO₂	Molecular Weight:	117.146340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DGNHGRLDBKAPEH-UHFFFAOYSA-N

19471-28-4

4-((4-(DIMETHYLAMINO)BENZYLIDENE)AMINO)BENZENESULFONAMIDE (3 suppliers)

IUPAC Name: 4-[(4-dimethylaminophenyl)methylideneamino]benzenesulfonamide | CAS Registry Number: 93898-52-3
Synonyms: CBDivE_016049, NSC209929, STOCK1S-63224, CHEBI:539205, MolPort-000-519-027, AIDS128029, AIDS-128029, CID308411, STK871822, ZINC17952865, NSC 209929, 4-((4-(Dimethylamino)benzylidene)amino)benzenesulfonamide, SR-01000642134-1, 4-(4-dimethylamino-benzylideneamino)-benzenesulfonamide, 4-({(E)-[4-(dimethylamino)phenyl]methylidene}amino)benzenesulfonamide

Molecular Formula:	C₁₅H₁₇N₃O₂S	Molecular Weight:	303.379380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PAQQGWPGFHHBBN-UHFFFAOYSA-N

93898-52-3

4-((4-(Dimethylamino)phenyl)amino)-4-oxobut-2-enoic acid (2 suppliers)

IUPAC Name: 4-[4-(dimethylamino)anilino]-4-oxobut-2-enoic acid | CAS Registry Number: 300829-90-7
Synonyms: CBMicro_025871, NCIOpen2_003029, AKOS034449425, MCULE-9056623386, Z56174312, 3-{[4-(dimethylamino)phenyl]carbamoyl}prop-2-enoic acid

Molecular Formula:	C₁₂H₁₄N₂O₃	Molecular Weight:	234.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YVQGKOJJBOYTDX-UHFFFAOYSA-N

300829-90-7

4-((4-(DIMETHYLAMINO)PHENYL)AZO)-2-PICOLINE 1-OXIDE (4 suppliers)

IUPAC Name: N,N-dimethyl-4-[(2-methylpyridin-4-yl)diazenyl]benzeneamine oxide | CAS Registry Number: 7347-46-8
Synonyms: CID23773, LS-19755, 2-Methylpyridine-1-oxide-4-azo-p-dimethylaniline, N,N-Dimethyl-4-(2-methyl-4-pyridylazo)aniline N-oxide, 4-((4-(Dimethylamino)phenyl)azo)-2-picoline 1-oxide, 2-Picoline, 4-((4-(dimethylamino)phenyl)azo)-, 1-oxide, N,N-Dimethyl-4-(4'-(2'-methylpyridyl-1'-oxide)azo)aniline, ANILINE, N,N-DIMETHYL-4-(2-METHYL-4-PYRIDYLAZO)-, N-OXIDE, Benzenamine, N,N-dimethyl-4-((2-methyl-4-pyridinyl)azo)-, N-oxide, Benzenamine, N,N-dimethyl-4-((2-methyl-4-pyridinyl)azo)-, N-oxide (9CI)

Molecular Formula:	C₁₄H₁₆N₄O	Molecular Weight:	256.303040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IKIIIYDDQUJMHU-UHFFFAOYSA-N

7347-46-8

4-((4-(DIMETHYLAMINO)PHENYL)AZO)BENZALDEHYDE (2 suppliers)

IUPAC Name: 4-[(4-dimethylaminophenyl)diazenyl]benzaldehyde | CAS Registry Number: 39208-00-9
Synonyms: CCRIS 2251, 4'-Formyl-N,N-dimethyl-4-aminoazobenzene, CID38241, BRN 0748846, 4-((4-(Dimethylamino)phenyl)azo)benzaldehyde, LS-25031, BENZALDEHYDE, 4-((4-(DIMETHYLAMINO)PHENYL)AZO)-, 4-16-00-00501 (Beilstein Handbook Reference)

Molecular Formula:	C₁₅H₁₅N₃O	Molecular Weight:	253.299100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CVURSMYMOJMTTI-UHFFFAOYSA-N

39208-00-9

4-((4-(DIMETHYLAMINO)PHENYL)AZO)BENZOIC ACID,SUCCINIMIDYL ESTER (16 suppliers)

IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 4-[[4-(dimethylamino)phenyl]diazenyl]benzoate | CAS Registry Number: 146998-31-4
Synonyms: DABCYL SE, 2,5-Dioxopyrrolidin-1-yl 4-((4-(dimethylamino)phenyl)diazenyl)benzoate, 4-[4-(Dimethylamino)phenylazo]benzoic acid N-succinimidyl ester, 4-((4-(DIMETHYLAMINO)PHENYL)AZO)BENZOIC ACID, SUCCINIMIDYL ESTER, DABCYL-SE;4-[4-(Dimethylamino)phenylazo]benzoic acid N-succinimidyl ester, AC1N5XU9, DABCYL-N-succinimidyl ester, D9689_SIAL, 09278_FLUKA, CHEBI:52005, CTK8B8516, MolPort-003-925-630, ANW-60545, AKOS015900999, AM84427, RL01854, AK-90165, KB-225980, S0857, M-1109

Molecular Formula:	C₁₉H₁₈N₄O₄	Molecular Weight:	366.370620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: IBOVDNBDQHYNJI-UHFFFAOYSA-N

146998-31-4

4-((4-(Dimethylamino)phenyl)diazenyl)-N-(2-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)ethyl)benzamide (1 supplier)

IUPAC Name: 4-[[4-(dimethylamino)phenyl]diazenyl]-N-[2-(2,5-dioxopyrrol-1-yl)ethyl]benzamide | CAS Registry Number: 1419639-70-5
Synonyms: DABCYL C2 maleimide, MFCD34597908, D5954, E85909, 4-{2-[4-(dimethylamino)phenyl]diazen-1-yl}-N-[2-(2,5-dioxopyrrol-1-yl)ethyl]benzamide

Molecular Formula:	C₂₁H₂₁N₅O₃	Molecular Weight:	391.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: OIRKWYPHVXZGOW-UHFFFAOYSA-N

1419639-70-5

4-((4-(dimethylamino)phenyl)ethynyl)benzoic acid (1 supplier)

IUPAC Name: 4-[2-[4-(dimethylamino)phenyl]ethynyl]benzoic acid | CAS Registry Number: 910467-93-5
Synonyms: Benzoic acid, 4-[2-[4-(dimethylamino)phenyl]ethynyl]-, 4-[[4-(Dimethylamino)phenyl]ethynyl]benzoic acid

Molecular Formula:	C₁₇H₁₅NO₂	Molecular Weight:	265.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MIIJNMCYFPMFJT-UHFFFAOYSA-N

910467-93-5

4-((4-(Dimethylamino)phenyl)ethynyl)benzonitrile, 95% - 1G 1g (3 suppliers)

54273-31-3

4-((4-(Dimethylamino)phenyl)methylene)-3-(tert-butyl)-1-methyl-2-pyrazolin-5-one (0 suppliers)

4-((4-(Dimethylamino)phenyl)methylene)-3-(tert-butyl)-1-phenyl-2-pyrazolin-5-one (0 suppliers)

4-((4-(DIMETHYLAMINO)PHENYL)METHYLENE)-3-METHYL-1-PHENYL-2-PYRAZOLIN-5-ONE, 98% (1 supplier)

4-((4-(Dipropylcarbamoyl)phenyl)amino)-4-oxobutanoic acid (4 suppliers)

IUPAC Name: 4-[4-(dipropylcarbamoyl)anilino]-4-oxobutanoic acid | CAS Registry Number: 940224-30-6
Synonyms: 4-{4-[(DIPROPYLAMINO)CARBONYL]ANILINO}-4-OXOBUTANOIC ACID, 4-({4-[(dipropylamino)carbonyl]phenyl}amino)-4-oxobutanoic acid, ARONIS015037, CTK6E3930, BBB/700, MolPort-006-702-559, KS-000045BY, ZX-AS003931, 3795AF, SBB080212, STL067840, ZINC12138724, AKOS000319698, MCULE-7748842382, BB0291893, TR-049594, 3-{[4-(dipropylcarbamoyl)phenyl]carbamoyl}propanoic acid, 4-{[4-(dipropylcarbamoyl)phenyl]amino}-4-oxobutanoic acid, 3-{N-[4-(N,N-dipropylcarbamoyl)phenyl]carbamoyl}propanoic acid

Molecular Formula:	C₁₇H₂₄N₂O₄	Molecular Weight:	320.389 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QLPRCSGDZKJSNX-UHFFFAOYSA-N

940224-30-6

4-((4-(Ethoxycarbonyl)pyridin-2-yl)oxy)benzoic acid (6 suppliers)

IUPAC Name: 4-(4-ethoxycarbonylpyridin-2-yl)oxybenzoic acid | CAS Registry Number: 1415719-43-5
Synonyms: 4-{[4-(ethoxycarbonyl)pyridin-2-yl]oxy}benzoic acid, 4-([4-(Ethoxycarbonyl)pyridin-2-yl]oxy)benzoic acid, MolPort-023-335-674, ALBB-022579, ZX-AN038164, ZINC83251962, AKOS015997975, T5521, 4-pyridinecarboxylic acid, 2-(4-carboxyphenoxy)-, 4-ethyl ester

Molecular Formula:	C₁₅H₁₃NO₅	Molecular Weight:	287.271 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: DRJHFEZHYKMYMB-UHFFFAOYSA-N

1415719-43-5

4-((4-(ethoxymethyl)-1h-1,2,3-triazol-1-yl)methyl)piperidine (1 supplier)

2098111-51-2

4-((4-(furan-2-yl)-1h-pyrazol-1-yl)methyl)piperidine (1 supplier)

2097981-10-5

4-((4-(Furan-3-yl)-1H-pyrazol-1-yl)methyl)piperidine (1 supplier)

2097987-17-0

4-((4-(HYDROXY(OXIDO)AMINO)BENZYLIDENE)AMINO)-9-METHOXY-7H-FURO[3,2-G]CHROMEN-7-ONE (4 suppliers)

IUPAC Name: 9-methoxy-4-[(4-nitrophenyl)methylideneamino]furo[3,2-g]chromen-7-one | CAS Registry Number: 78439-73-3
Synonyms: NSC350261, AIDS129499, AIDS-129499, CID336384, NSC 350261, 4-((4-(Hydroxy(oxido)amino)benzylidene)amino)-9-methoxy-7H-furo(3,2-g)chromen-7-one, 4-((4-(Hydroxy(oxido)amino)benzylidene)amino)-9-methoxy-7H-furo[3,2-g]chromen-7-one

Molecular Formula:	C₁₉H₁₂N₂O₆	Molecular Weight:	364.308380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: KGOYWTIRYPAGTJ-UHFFFAOYSA-N

78439-73-3

4-((4-(Hydroxymethyl)-1h-1,2,3-triazol-1-yl)methyl)benzoic Acid (1 supplier)

1267433-94-2

4-((4-(Hydroxymethyl)-1h-1,2,3-triazol-1-yl)methyl)benzonitrile (1 supplier)

1085704-77-3

4-((4-(Hydroxymethyl)phenyl)(phenyl)amino)benzaldehyde (4 suppliers)

IUPAC Name: 4-(N-[4-(hydroxymethyl)phenyl]anilino)benzaldehyde | CAS Registry Number: 334986-61-7
Synonyms: SCHEMBL14569680, F72437

Molecular Formula:	C₂₀H₁₇NO₂	Molecular Weight:	303.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: INUBAPZVGSWZDB-UHFFFAOYSA-N

334986-61-7

4-((4-(Hydroxymethyl)piperidin-1-yl)methyl)benzonitrile (6 suppliers)

IUPAC Name: 4-[[4-(hydroxymethyl)piperidin-1-yl]methyl]benzonitrile | CAS Registry Number: 180847-37-4
Synonyms: SCHEMBL7439323, MolPort-010-106-986, AKOS009289980, AJ-93308, AK159545, KB-34438, ST24042733, 4-(4-Hydroxymethylpiperidin-1-ylmethyl)benzonitrile, 4-(4-Hydroxymethyl-piperidin-1-ylmethyl)-benzonitrile

Molecular Formula:	C₁₄H₁₈N₂O	Molecular Weight:	230.305520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SDMNKWJZZNHXCA-UHFFFAOYSA-N

180847-37-4

4-((4-(m-tolyloxy)phenyl)sulfonamido)benzoic acid (5 suppliers)

IUPAC Name: 4-[[4-(3-methylphenoxy)phenyl]sulfonylamino]benzoic acid | CAS Registry Number: 727689-53-4
Synonyms: AC1M3MFB, 4-[[4-(3-methylphenoxy)phenyl]sulfonylamino]benzoic Acid, ZINC2861917, AKOS000813366, MCULE-6328655207, SR-01000281280, SR-01000281280-1, F3394-1118

Molecular Formula:	C₂₀H₁₇NO₅S	Molecular Weight:	383.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: FITRMTXMRVJXPB-UHFFFAOYSA-N

727689-53-4

4-((4-(Methoxycarbonyl)-5-methyl-3-oxo-1,3-dihydro-2H-pyrrol-2-ylidene)methyl)benzoic acid (3 suppliers)

IUPAC Name: 4-[(E)-(3-hydroxy-4-methoxycarbonyl-5-methylpyrrol-2-ylidene)methyl]benzoic acid | CAS Registry Number: 354790-87-7
Synonyms: 5-(4-CARBOXY-BENZYLIDENE)-2-METHYL-4-OXO-4,5-DIHYDRO-1H-PYRROLE-3-CARBOXYLIC ACID METHYL ESTER, 4-[(E)-(3-hydroxy-4-methoxycarbonyl-5-methylpyrrol-2-ylidene)methyl]benzoic acid, SCHEMBL12258454, SMSF0018850, STL296468, ZINC19735286, AKOS000289316, CB04909, BIM-0003273.P001, 5-(4-Carboxy-benzylidene)-2-methyl-4-oxo-4,5-dihydro-1H-pyrrole-3-carboxylic aci, 4-{(E)-[4-(methoxycarbonyl)-5-methyl-3-oxo-1,3-dihydro-2H-pyrrol-2-ylidene]methyl}benzoic acid

Molecular Formula:	C₁₅H₁₃NO₅	Molecular Weight:	287.270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: IBNJQHHCDWMJFO-YRNVUSSQSA-N

354790-87-7

4-((4-(Methoxycarbonyl)pyridin-2-yl)oxy)benzoic acid (5 suppliers)

IUPAC Name: 4-(4-methoxycarbonylpyridin-2-yl)oxybenzoic acid | CAS Registry Number: 1415719-65-1
Synonyms: 4-{[4-(methoxycarbonyl)pyridin-2-yl]oxy}benzoic acid, 4-([4-(Methoxycarbonyl)pyridin-2-yl]oxy)benzoic acid, MolPort-023-335-648, ALBB-022528, ZX-AN038113, ZINC83251937, AKOS015997964, T5496, 4-(4-methoxycarbonylpyridin-2-yl)oxybenzoic acid, 4-pyridinecarboxylic acid, 2-(4-carboxyphenoxy)-, 4-methyl ester

Molecular Formula:	C₁₄H₁₁NO₅	Molecular Weight:	273.244 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: WDKNONZMSQOKGT-UHFFFAOYSA-N

1415719-65-1

4-((4-(methoxymethyl)-1h-1,2,3-triazol-1-yl)methyl)piperidine (1 supplier)

2097965-30-3

4-((4-(Methyl(phenyl)carbamoyl)phenyl)amino)-4-oxobutanoic acid (2 suppliers)

IUPAC Name: 4-[4-[methyl(phenyl)carbamoyl]anilino]-4-oxobutanoic acid | CAS Registry Number: 941464-00-2
Synonyms: 4-{4-[(methylanilino)carbonyl]anilino}-4-oxobutanoic acid, 4-[4-[methyl(phenyl)carbamoyl]anilino]-4-oxobutanoic acid, 4-({4-[methyl(phenyl)carbamoyl]phenyl}amino)-4-oxobutanoic acid, 4-[(4-{[methyl(phenyl)amino]carbonyl}phenyl)amino]-4-oxobutanoic acid, STL068761, ZINC12138895, AKOS000319810, CS-0325691, AN-329/43448608

Molecular Formula:	C₁₈H₁₈N₂O₄	Molecular Weight:	326.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HVVDYJQKOFKSCT-UHFFFAOYSA-N

941464-00-2

4-((4-(Methylamino)piperidin-1-yl)methyl)benzonitrile hydrochloride (7 suppliers)

IUPAC Name: 4-[[4-(methylamino)piperidin-1-yl]methyl]benzonitrile;hydrochloride | CAS Registry Number: 1353977-13-5
Synonyms: MolPort-035-691-084, AKOS024464145, AK160650, KB-34480, ST24042734, 4-(4-methylaminopiperidin-1-ylmethyl)benzonitrile hydrochloride, 4-(4-Methylamino-piperidin-1-ylmethyl)-benzonitrile hydrochloride

Molecular Formula:	C₁₄H₂₀ClN₃	Molecular Weight:	265.781700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YVJVZHMBAIEXGC-UHFFFAOYSA-N

1353977-13-5

4-((4-(Methylcarbamoyl)phenyl)amino)-4-oxobutanoic acid (2 suppliers)

1071389-07-5

4-((4-(METHYLSULFONYL)PHENOXY)METHYL)PIPERIDINE (1 supplier)

IUPAC Name: 4-[(4-methylsulfonylphenoxy)methyl]piperidine | CAS Registry Number: 347873-46-5
Synonyms: 4-((4-(Methylsulfonyl)phenoxy)methyl)piperidine, SCHEMBL5564172, AKOS010950149, 4-[(4-methylsulfonylphenoxy)methyl]piperidine, A1-17897

Molecular Formula:	C₁₃H₁₉NO₃S	Molecular Weight:	269.360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BAXGSQVWZLOOFM-UHFFFAOYSA-N

347873-46-5

4-((4-(methylsulfonyl)piperazin-1-yl)methyl)indoline (0 suppliers)

IUPAC Name: 4-[(4-methylsulfonylpiperazin-1-yl)methyl]-2,3-dihydro-1H-indole | CAS Registry Number: 1383974-39-7
Synonyms: SCHEMBL15312076, BXHAXOIIXDKQIT-UHFFFAOYSA-N, ZINC216045912, 4-(4-methanesulfonylpiperazin-1-ylmethyl)-2,3-dihydro-1H-indole

Molecular Formula:	C₁₄H₂₁N₃O₂S	Molecular Weight:	295.401 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BXHAXOIIXDKQIT-UHFFFAOYSA-N

1383974-39-7

4-((4-(METHYLTHIO)PHENYL)ETHYNYL)BENZONITRILE (1 supplier)

125138-98-9

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