[4-[[3-(2-methylpropylcarbamoyl)phenyl]carbamoyl]phenyl] Acetate,[4-[[3-(3,4-dimethylbenzoyl)phenyl]carbamoyl]phenyl] Acetate Suppliers & Manufacturers

CHEMICAL products : Other

187401 to 187450 of 313737 results Page:

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PRODUCT NAME

CAS Registry Number

[4-[[3-(2-methylpropylcarbamoyl)phenyl]carbamoyl]phenyl] Acetate (1 supplier)

IUPAC Name: [4-[[3-(2-methylpropylcarbamoyl)phenyl]carbamoyl]phenyl] acetate | CAS Registry Number: 6085-80-9
Synonyms: STK292527, ZINC04506848, AC1MEWG3, CBMicro_010171, Oprea1_229815, MolPort-001-499-339, SMSF0013710, ZINC4506848, AKOS003263676, CB13079, MCULE-7510282279, BIM-0009950.P001, ST50873020, [4-[[3-(2-methylpropylcarbamoyl)phenyl]carbamoyl]phenyl] acetate, 4-({3-[(2-methylpropyl)carbamoyl]phenyl}carbamoyl)phenyl acetate, 4-(N-{3-[N-(2-methylpropyl)carbamoyl]phenyl}carbamoyl)phenyl acetate

Molecular Formula:	C₂₀H₂₂N₂O₄	Molecular Weight:	354.399680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AVKPSOQHBCPRRY-UHFFFAOYSA-N

6085-80-9

[4-[[3-(3,4-dimethylbenzoyl)phenyl]carbamoyl]phenyl] Acetate (1 supplier)

IUPAC Name: [4-[[3-(3,4-dimethylbenzoyl)phenyl]carbamoyl]phenyl] acetate | CAS Registry Number: 5473-70-1
Synonyms: SMR000185941, MLS000576556, STK063098, [4-[[3-(3,4-dimethylbenzoyl)phenyl]carbamoyl]phenyl] acetate, 4-({[3-(3,4-dimethylbenzoyl)phenyl]amino}carbonyl)phenyl acetate, AC1LRI0D, Oprea1_642640, Oprea1_685513, CHEMBL1531151, cid_1369526, MolPort-002-151-993, BDBM114027, HMS2763F12, ZINC1215887, ZINC01215887, AKOS005388473, MCULE-4439056760, 4-{[3-(3,4-dimethylbenzoyl)phenyl]carbamoyl}phenyl acetate, 4-({3-[(3,4-dimethylphenyl)carbonyl]phenyl}carbamoyl)phenyl acetate, [4-[[3-(3,4-dimethylphenyl)carbonylphenyl]carbamoyl]phenyl] ethanoate

Molecular Formula:	C₂₄H₂₁NO₄	Molecular Weight:	387.427840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GWVXJTDIDQMXKZ-UHFFFAOYSA-N

5473-70-1

[4-[[3-methoxypropyl(nonanoyl)amino]methyl]phenyl] Methanesulfonate (1 supplier)

IUPAC Name: [4-[[3-methoxypropyl(nonanoyl)amino]methyl]phenyl] methanesulfonate | CAS Registry Number: 5913-10-0
Synonyms: AC1NQD0B, [4-[[3-methoxypropyl(nonanoyl)amino]methyl]phenyl] methanesulfonate

Molecular Formula:	C₂₁H₃₅NO₅S	Molecular Weight:	413.571300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: NSQCJMVMDJHTQE-UHFFFAOYSA-N

5913-10-0

[4-[[4-(4-aminophenyl)phenyl]diazenyl]-3,5-dimethylpyrazol-1-yl]-pyridin-4-ylmethanone (2 suppliers)

IUPAC Name: [4-[[4-(4-aminophenyl)phenyl]diazenyl]-3,5-dimethylpyrazol-1-yl]-pyridin-4-ylmethanone | CAS Registry Number: 75304-77-7
Synonyms: NSC295725, AC1L6XJM, ZINC18193266, ZINC104201118, NSC-295725

Molecular Formula:	C₂₃H₂₀N₆O	Molecular Weight:	396.444500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: YIDXSVDWBPFDOZ-UHFFFAOYSA-N

75304-77-7

[4-[[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]carbamoyl]phenyl] Acetate (1 supplier)

IUPAC Name: [4-[[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]carbamoyl]phenyl] acetate | CAS Registry Number: 6609-85-4
Synonyms: ZINC01182692, AC1LQAEC, Oprea1_082608, SCHEMBL12421979, STOCK4S-23713, MolPort-001-528-109, ZINC1182692, STK099296, AKOS003284179, MCULE-8178790953, ST50592213, 4-{N-[4-(6-methylbenzothiazol-2-yl)phenyl]carbamoyl}phenyl acetate, [4-[[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]carbamoyl]phenyl] acetate, 4-{[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]carbamoyl}phenyl acetate

Molecular Formula:	C₂₃H₁₈N₂O₃S	Molecular Weight:	402.465620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CFZACZJIDBFWQM-UHFFFAOYSA-N

6609-85-4

[4-[[4-(aminomethyl)phenyl]methyl]phenyl]methanamine (3 suppliers)

IUPAC Name: [4-[[4-(aminomethyl)phenyl]methyl]phenyl]methanamine | CAS Registry Number: 4934-35-4
Synonyms: NSC328487, AC1L7ASS, SureCN6314683, CTK1D7694, NSC-328487

Molecular Formula:	C₁₅H₁₈N₂	Molecular Weight:	226.316820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KADVAOCTTCZXBM-UHFFFAOYSA-N

4934-35-4

[4-[[4-(carbamoylamino)phenyl]methyl]phenyl]urea (2 suppliers)

IUPAC Name: [4-[[4-(carbamoylamino)phenyl]methyl]phenyl]urea | CAS Registry Number: 13252-22-7
Synonyms: (4-{[4-(carbamoylamino)phenyl]methyl}phenyl)urea, NSC255316, AGN-PC-0JOXKE, AC1L7YGD, AC1Q4ZVG, CHEMBL94468, SCHEMBL1837826, ZINC00395061, AKOS024334216, MCULE-4315101524, NSC-255316, ST50548519, Urea, N,N''-(methylenedi-4,1-phenylene)bis-, amino-N-(4-{[4-(aminocarbonylamino)phenyl]methyl}phenyl)amide

Molecular Formula:	C₁₅H₁₆N₄O₂	Molecular Weight:	284.313140 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: LMFOYEUWVQZEAW-UHFFFAOYSA-N

13252-22-7

[4-[[4-(diethylamino)-2-methylphenyl]azo]phenacyl]trimethylammonium chloride (5 suppliers)

IUPAC Name: [2-[4-[[4-(diethylamino)-2-methylphenyl]diazenyl]phenyl]-2-oxoethyl]-trimethylazanium;chloride | CAS Registry Number: 67905-12-8
Synonyms: 2-(4-{(e)-[4-(diethylamino)-2-methylphenyl]diazenyl}phenyl)-n,n,n-trimethyl-2-oxoethanaminium chloride, AC1L2ZKE, AC1Q1SE5, EINECS 267-631-3, AR-1C7485, Ammonium, (p-((4-(diethylamino)-o-tolyl)azo)phenacyl)trimethyl-, chloride, (p-(4-(Diethylamino)-o-tolyl)azo)phenacyl)trimethylammonium, chloride, (4-((4-(Diethylamino)-2-methylphenyl)azo)phenacyl)trimethylammonium chloride, [2-[4-[[4-(diethylamino)-2-methylphenyl]diazenyl]phenyl]-2-oxoethyl]-trimethylazanium chloride, Benzeneethanaminium, 4-((4-(diethylamino)-2-methylphenyl)azo)-N,N,N-trimethyl-beta-oxo-, chloride, Benzeneethanaminium, 4-(2-(4-(diethylamino)-2-methylphenyl)diazenyl)-N,N,N-trimethyl-beta-oxo-, chloride (1:1)

Molecular Formula:	C₂₂H₃₁ClN₄O	Molecular Weight:	402.960740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: DKBLEALIIXWHPE-UHFFFAOYSA-M

67905-12-8

[4-[[4-(diethylamino)phenyl]-[4-(ethylamino)naphthalen-1-yl]methylidene]cyclohexa-2,5-dien-1-yl]-diethylazanium (1 supplier)

IUPAC Name: [4-[[4-(diethylamino)phenyl]-[4-(ethylamino)naphthalen-1-yl]methylidene]cyclohexa-2,5-dien-1-yl]-diethylazanium | CAS Registry Number: 68019-08-9
Synonyms: 4-{[4-(diethylamino)phenyl][4-(ethylamino)naphthalen-1-yl]methylidene}-n,n-diethylcyclohexa-2,5-dien-1-aminium, Molybdate blue, AC1Q1IWX, AC1L3Q3D, EINECS 270-057-6, AR-1G0116, Ethanaminium, N-(4-((4-(diethylamino)phenyl)(4-(ethylamino)-1-naphthalenyl)methylene)-2,5-cyclohexadien-1-ylidene)-N-ethyl-, molybdatephosphate

Molecular Formula:	C₃₃H₄₂N₃+	Molecular Weight:	480.706680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NDDCJNFXJXXCKI-UHFFFAOYSA-O

68019-08-9

[4-[[4-(dimethylamino)phenyl]-(2,3,4,5,6-pentadeuteriophenyl)methylidene]cyclohexa-2,5-dien-1-ylidene]-dimethylazanium;2,4,6-trinitrophenolate (5 suppliers)

IUPAC Name: [4-[[4-(dimethylamino)phenyl]-(2,3,4,5,6-pentadeuteriophenyl)methylidene]cyclohexa-2,5-dien-1-ylidene]-dimethylazanium;2,4,6-trinitrophenolate | CAS Registry Number: 1258668-21-1
Synonyms: Malachite Green-d5 picrate, Bis-(4-dimethylaminophenyl)-phenyl-d5-carbenium picrate, 33945_RIEDEL, 33945_FLUKA, CTK8G0722, AG-L-65968

Molecular Formula:	C₂₉H₂₇N₅O₇	Molecular Weight:	562.584789 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: HKJSJDRORUIJJI-AYVDECCJSA-M

1258668-21-1

[4-[[4-(dimethylamino)phenyl]-phenylmethylidene]cyclohexa-2,5-dien-1-ylidene]-dimethylazanium;sulfate (1 supplier)

IUPAC Name: [4-[[4-(dimethylamino)phenyl]-phenylmethylidene]cyclohexa-2,5-dien-1-ylidene]-dimethylazanium;sulfate | CAS Registry Number: 85188-05-2
Synonyms: BIS(MALACHITE GREEN) SULFATE, EINECS 286-196-0, OR078765, Dimethyl(4-((4-(dimethylamino)phenyl)benzylidene)-2,5-cyclohexadien-1-ylidene)ammonium sulphate (2:1)

Molecular Formula:	C₄₆H₅₀N₄O₄S	Molecular Weight:	754.978600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: FORHFLISWZZUJT-UHFFFAOYSA-L

85188-05-2

[4-[[4-(hydroxymethyl)phenyl]diazenyl]phenyl]methanol (0 suppliers)

IUPAC Name: [4-[[4-(hydroxymethyl)phenyl]diazenyl]phenyl]methanol | CAS Registry Number: 120837-75-4
Synonyms: 4,4'-Azobisbenzenemethanol, Benzenemethanol, 4,4'-azobis-, 37797-30-1, AC1L54RJ, AC1Q1H3R, Benzenemethanol,4,4'-azobis-, SCHEMBL14690090, CTK1C3731, 4,4'-Bis(hydroxymethyl)azobenzene, AKOS028111369, TX-018183, [4-[4-(hydroxymethyl)phenyl]azophenyl]methanol, A826626, [4-[4-(hydroxymethyl)phenyl]diazenylphenyl]methanol

Molecular Formula:	C₁₄H₁₄N₂O₂	Molecular Weight:	242.278 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GWBHOAAEVUXTGA-UHFFFAOYSA-N

120837-75-4

[4-[[4-[(4-phosphonooxyphenyl)carbamoyl]benzoyl]amino]phenoxy]phosphonic acid (1 supplier)

IUPAC Name: sodium;[4-[[4-[(4-phosphonooxyphenyl)carbamoyl]benzoyl]amino]phenyl] dihydrogen phosphate | CAS Registry Number: 1902-35-8
Synonyms: NSC82523, NSC-82523

Molecular Formula:	C₂₀H₁₈N₂NaO₁₀P₂+	Molecular Weight:	531.301613 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: ZBPFSPHHXLJROR-UHFFFAOYSA-N

1902-35-8

[4-[[4-[2-(4-Methoxyphenyl)ethenyl]phenyl]azo]phenyl]phenylmethanone (1 supplier)

IUPAC Name: [4-[[4-[(E)-2-(4-methoxyphenyl)ethenyl]phenyl]diazenyl]phenyl]-phenylmethanone | CAS Registry Number: 55937-87-6
Synonyms: Methanone, [4-[[4-[2-(4-methoxyphenyl)ethenyl]phenyl]azo]phenyl]phenyl-, AC1NT9V3, AEZDDHNQAVVBBQ-BHRFHFMVSA-N, [4-((E)-(4-[(E)-2-(4-Methoxyphenyl)ethenyl]phenyl)diazenyl)phenyl](phenyl)methanone #, [4-[[4-[(E)-2-(4-methoxyphenyl)ethenyl]phenyl]diazenyl]phenyl]-phenylmethanone

Molecular Formula:	C₂₈H₂₂N₂O₂	Molecular Weight:	418.496 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AEZDDHNQAVVBBQ-YXOUWDGFSA-N

55937-87-6

[4-[[4-[bis(2-hydroxyethyl)amino]-2-methylphenyl]-[4-(dimethylamino)phenyl]methylidene]cyclohexa-2,5-dien-1-ylidene]-dimethylazanium;acetate (1 supplier)

IUPAC Name: [4-[[4-[bis(2-hydroxyethyl)amino]-2-methylphenyl]-[4-(dimethylamino)phenyl]methylidene]cyclohexa-2,5-dien-1-ylidene]-dimethylazanium;acetate | CAS Registry Number: 83950-35-0
Synonyms: EINECS 281-485-8, AC1MI871, OR075431, (4-((4-(Bis(2-hydroxyethyl)amino)-o-tolyl)(4-(dimethylamino)phenyl)methylene)cyclohexa-2,5-dien-1-ylidene)dimethylammonium acetate, [4-[[4-[bis(2-hydroxyethyl)amino]-2-methylphenyl]-(4-dimethylaminophenyl)methylidene]cyclohexa-2,5-dien-1-ylidene]-dimethylazanium acetate, {4-[BIS(2-HYDROXYETHYL)AMINO]-2-METHYLPHENYL}BIS[4-(DIMETHYLAMINO)PHENYL]METHYLIUM ACETATE

Molecular Formula:	C₃₀H₃₉N₃O₄	Molecular Weight:	505.648360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: YKHPYMGGFITCAA-UHFFFAOYSA-M

83950-35-0

[4-[[5-Fluoro-4-[2-Methyl-1-(1-Methylethyl)-1H-Imidazol-5-Yl]-2-Pyrimidinyl]amino]phenyl][(3S)-3-(methylamino)-1-Pyrrolidinyl]Methanone (13 suppliers)

IUPAC Name: [4-[[5-fluoro-4-(2-methyl-3-propan-2-ylimidazol-4-yl)pyrimidin-2-yl]amino]phenyl]-[(3S)-3-(methylamino)pyrrolidin-1-yl]methanone | CAS Registry Number: 924641-59-8
Synonyms: (S)-(4-((5-Fluoro-4-(1-isopropyl-2-methyl-1H-imidazol-5-yl)pyrimidin-2-yl)amino)phenyl)(3-(methylamino)pyrrolidin-1-yl)methanone, SureCN1447467, UNII-N7855W19GY, CHEMBL455657, CTK8B8199, CHEBI:553181, AZD-5597, ANW-59646, AKOS016003812, QC-2434, AK-43763, (S)-(4-(5-fluoro-4-(1-isopropyl-2-methyl-1H-imidazol-5-yl)pyrimidin-2-ylamino)phenyl)(3-(methylamino)pyrrolidin-1-yl)methanone, Methanone, (4-((5-fluoro-4-(2-methyl-1-(1-methylethyl)-1H-imidazol-5-yl)-2-pyrimidinyl)amino)phenyl)((3S)-3-(methylamino)-1-pyrrolidinyl)-

Molecular Formula:	C₂₃H₂₈FN₇O	Molecular Weight:	437.513123 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: NTSDIJMNXYJJNG-SFHVURJKSA-N

924641-59-8

[4-[[6-methyl-2-(3,4,5-trimethoxyphenyl)pyrimidin-4-yl]amino]phenyl]-morpholin-4-ylmethanone (1 supplier)

IUPAC Name: [4-[[6-methyl-2-(3,4,5-trimethoxyphenyl)pyrimidin-4-yl]amino]phenyl]-morpholin-4-ylmethanone | CAS Registry Number: 56302-83-1
Synonyms: 4-(4-((6-Methyl-2-(3,4,5-trimethoxyphenyl)-4-pyrimidinyl)amino)benzoyl)morpholine, 2-(3',4',5'-Trimethoxyphenyl)-4-(para-morpholinocarbonylphenylamino)-6-pyrimidine, Morpholine, 4-(4-((6-methyl-2-(3,4,5-trimethoxyphenyl)-4-pyrimidinyl)amino)benzoyl)-, AC1MIG7L, LS-93202

Molecular Formula:	C₂₅H₂₈N₄O₅	Molecular Weight:	464.513620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: JMWCYVHRHTXAHC-UHFFFAOYSA-N

56302-83-1

[4-[[7-(difluoromethyl)-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidine-2-carbonyl]amino]phenyl]sulfonyl-(2,4,6-trimethylphenyl)azanide (1 supplier)

IUPAC Name: [4-[[7-(difluoromethyl)-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidine-2-carbonyl]amino]phenyl]sulfonyl-(2,4,6-trimethylphenyl)azanide | CAS Registry Number: 6742-56-9
Synonyms: AC1NQPNP

Molecular Formula:	C₂₃H₂₁F₂N₆O₃S-	Molecular Weight:	499.513046 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: FBDGMHJNSQAABT-UHFFFAOYSA-N

6742-56-9

[4-[[anilino(phenyl)methylidene]amino]phenyl] Propanoate (1 supplier)

IUPAC Name: [4-[[anilino(phenyl)methylidene]amino]phenyl] propanoate | CAS Registry Number: 75859-66-4
Synonyms: N-(4-(1-Oxopropoxy)phenyl)-N'-phenylbenzenecarboximidamide, Benzenecarboximidamide, N-(4-(1-oxopropoxy)phenyl)-N'-phenyl-, AC1MHWK6, LS-29449, [4-[[anilino(phenyl)methylidene]amino]phenyl] propanoate

Molecular Formula:	C₂₂H₂₀N₂O₂	Molecular Weight:	344.406400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YGMBSKOZHJVJSG-UHFFFAOYSA-N

75859-66-4

[4-[[butan-2-yl(cyclopropanecarbonyl)amino]methyl]phenyl] 4-fluorobenzenesulfonate (1 supplier)

IUPAC Name: [4-[[butan-2-yl(cyclopropanecarbonyl)amino]methyl]phenyl] 4-fluorobenzenesulfonate | CAS Registry Number: 5962-65-2
Synonyms: AC1NQD22, ALB-H02149425

Molecular Formula:	C₂₁H₂₄FNO₄S	Molecular Weight:	405.482963 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VNUBNOVOJSMJQJ-UHFFFAOYSA-N

5962-65-2

[4-[[cyclobutanecarbonyl-[(4-fluorophenyl)methyl]amino]methyl]phenyl] 4-fluorobenzenesulfonate (1 supplier)

IUPAC Name: [4-[[cyclobutanecarbonyl-[(4-fluorophenyl)methyl]amino]methyl]phenyl] 4-fluorobenzenesulfonate | CAS Registry Number: 5912-85-6
Synonyms: AC1NRMD2, ALB-H00820069

Molecular Formula:	C₂₅H₂₃F₂NO₄S	Molecular Weight:	471.516226 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: QJXVMWDZHPJOOT-UHFFFAOYSA-N

5912-85-6

[4-[[diethyl-[2-(hexadecanoylamino)ethyl]azaniumyl]methyl]phenyl]methyl-diethyl-[2-(hexadecanoylamino)ethyl]azanium;chloride (2 suppliers)

IUPAC Name: [4-[[diethyl-[2-(hexadecanoylamino)ethyl]azaniumyl]methyl]phenyl]methyl-diethyl-[2-(hexadecanoylamino)ethyl]azanium;chloride | CAS Registry Number: 56252-71-2
Synonyms: NSC133616, NSC-133616

Molecular Formula:	C₅₂H₁₀₀ClN₄O₂+	Molecular Weight:	848.829000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HZBYJTFZNZBWIX-UHFFFAOYSA-O

56252-71-2

[4-[[dimethyl-[4-(2,2,6-trimethylcyclohexyl)butan-2-yl]azaniumyl]methyl]phenyl]methyl-dimethyl-[4-(2,2,6-trimethylcyclohexyl)butan-2-yl]azanium dibromide (3 suppliers)

IUPAC Name: [4-[[dimethyl-[4-(2,2,6-trimethylcyclohexyl)butan-2-yl]azaniumyl]methyl]phenyl]methyl-dimethyl-[4-(2,2,6-trimethylcyclohexyl)butan-2-yl]azanium;dibromide | CAS Registry Number: 66827-15-4
Synonyms: AC1L2JA0, LS-18900, Ammonium, (p-phenylene)dimethylenebis(1-methyl-3-(2,2,6-trimethylcyclohexyl)propyl)bis(dimethyl-, dibromide

Molecular Formula:	C₃₈H₇₀Br₂N₂	Molecular Weight:	714.783800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MDJKEFNACOFQHB-UHFFFAOYSA-L

66827-15-4

[4-[[methyl(prop-2-enyl)amino]diazenyl]phenyl]urea (2 suppliers)

IUPAC Name: [4-[[methyl(prop-2-enyl)amino]diazenyl]phenyl]urea | CAS Registry Number: 66974-75-2
Synonyms: NSC279502, AC1L869B, CHEMBL3250777, ZINC17858579, ZINC104194103, NSC-279502, Urea, [4-[3-methyl-3-(2-propenyl)-1-triazenyl]phenyl]-

Molecular Formula:	C₁₁H₁₅N₅O	Molecular Weight:	233.269700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CWFCPHNIULBUAZ-UHFFFAOYSA-N

66974-75-2

[4-[[n'-[6-(4-chlorophenoxy)hexyl]-n-cyanocarbamimidoyl]amino]pyridin-1-ium-1-yl]methyl 2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethyl Carbonate (2 suppliers)

IUPAC Name: [4-[[N'-[6-(4-chlorophenoxy)hexyl]-N-cyanocarbamimidoyl]amino]pyridin-1-ium-1-yl]methyl 2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethyl carbonate | CAS Registry Number: 766501-75-1
Synonyms: Teglarinad, UNII-NUG9P5GWZB, Teglarinad [WHO-DD], NUG9P5GWZB, CHEMBL1181731, SCHEMBL17074712, ZINC3961863, KB-59283, 4-((N'-(6-(4-Chlorophenoxy)hexyl))-N''-cyanocarbamimidamido)-1-(3-oxo-2,4,7,10,13,16-hexaoxaheptadecyl)pyridin-1-ium, PyridiniuM, 4-[[[[6-(4-chlorophenoxy)hexyl]iMino](cyanoaMino)Methyl]aMino]-1-(3-oxo-2,4,7,10,13,16-hexaoxaheptadec-1-yl)-, Pyridinium,4-[[[[6-(4-chlorophenoxy)hexyl]imino](cyanoamino)methyl]amino]-1-(3-oxo-2,4,7,10,13,16-hexaoxaheptadec-1-yl)-

Molecular Formula:	C₃₀H₄₃ClN₅O₈+	Molecular Weight:	637.144120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: RXXJCNMVVRGOJB-UHFFFAOYSA-O

766501-75-1

[4-[1-(3,4-Dimethylphenyl)-1H-pyrazol-4-yl]-3,6-dihydropyridin-1(2H)-yl]acetic acid (3 suppliers)

IUPAC Name: 2-[4-[1-(3,4-dimethylphenyl)pyrazol-4-yl]-3,6-dihydro-2H-pyridin-1-yl]acetic acid | CAS Registry Number: 1243081-69-7
Synonyms: ALBB-020175, ZX-AN035859, MFCD15732222, ZINC45795988, AKOS004910930, 1(2H)-pyridineacetic acid, 4-[1-(3,4-dimethylphenyl)-1H-pyrazol-4-yl]-3,6-dihydro-

Molecular Formula:	C₁₈H₂₁N₃O₂	Molecular Weight:	311.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LGYRANRIKNQFPZ-UHFFFAOYSA-N

1243081-69-7

[4-[1-(4-acetyloxyphenyl)-2,2,2-trichloroethyl]phenyl] Acetate (3 suppliers)

IUPAC Name: [4-[1-(4-acetyloxyphenyl)-2,2,2-trichloroethyl]phenyl] acetate | CAS Registry Number: 4399-06-8
Synonyms: Acetic acid 4-(1-(4-acetoxy-phenyl)-2,2,2-trichloro-ethyl)-phenyl ester, Acetic acid 4-[1-(4-acetoxy-phenyl)-2,2,2-trichloro-ethyl]-phenyl ester, NSC406348, AC1L87MN, NIOSH/SN2485000, VZGNYBKLJTTWBY-UHFFFAOYSA-N, AKOS016033590, NSC-406348, BAS 00093581, LS-105169, SN24850000, 2,2-Bis(p-acetoxyphenyl)-1,1,1-trichloroethane, 4,4'-(2,2,2-Trichloroethylidene)diphenol diacetate, Phenol, 4,4'-(2,2,2-trichloroethylidene)di-, diacetate, [4-[1-(4-acetyloxyphenyl)-2,2,2-trichloroethyl]phenyl] acetate, 4-(1-[4-(Acetyloxy)phenyl]-2,2,2-trichloroethyl)phenyl acetate #

Molecular Formula:	C₁₈H₁₅Cl₃O₄	Molecular Weight:	401.668300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VZGNYBKLJTTWBY-UHFFFAOYSA-N

4399-06-8

[4-[1-(4-Fluorophenyl)-1H-pyrazol-4-yl]-3,6-dihydropyridin-1(2H)-yl]acetic acid (3 suppliers)

IUPAC Name: 2-[4-[1-(4-fluorophenyl)pyrazol-4-yl]-3,6-dihydro-2H-pyridin-1-yl]acetic acid | CAS Registry Number: 1242882-03-6
Synonyms: ALBB-020176, ZX-AN035860, MFCD15732223, ZINC45795989, AKOS004910937, 1(2H)-pyridineacetic acid, 4-[1-(4-fluorophenyl)-1H-pyrazol-4-yl]-3,6-dihydro-

Molecular Formula:	C₁₆H₁₆FN₃O₂	Molecular Weight:	301.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DQZLTOXHJDKCJK-UHFFFAOYSA-N

1242882-03-6

[4-[1-(4-hydroxyphenyl)-1-methylethyl]phenoxy]-, (1 supplier)

336626-00-7

[4-[1-(4-Methylphenyl)-1H-pyrazol-4-yl]-3,6-dihydro-pyridin-1(2H)-yl]acetic acid hydrochloride (1 supplier)

IUPAC Name: 2-[4-[1-(4-methylphenyl)pyrazol-4-yl]-3,6-dihydro-2H-pyridin-1-yl]acetic acid;hydrochloride | CAS Registry Number: 1243005-09-5
Synonyms: [4-[1-(4-Methylphenyl)-1H-pyrazol-4-yl]-3,6-dihydropyridin-1(2H)-yl]acetic acid hydrochloride, MFCD14281568, AKOS004910773

Molecular Formula:	C₁₇H₂₀ClN₃O₂	Molecular Weight:	333.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XFIODBWUMNYPED-UHFFFAOYSA-N

1243005-09-5

[4-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]oxyphenyl]boronic Acid (7 suppliers)

IUPAC Name: [4-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]oxyphenyl]boronic acid | CAS Registry Number: 1224449-07-3
Synonyms: 4-(1-Boc-Piperidin-4-yloxy)phenylboronic acid, AGN-PC-08XZXK, SCHEMBL2114664, 4-(1-t-butoxycarbonylpiperidin-4-yloxy)phenylboronic acid, 4-(1-(tert-butoxycarbonyl)piperidin-4-yloxy)phenylboronic acid, [4-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]oxyphenyl]boronic acid

Molecular Formula:	C₁₆H₂₄BNO₅	Molecular Weight:	321.176460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: PZTGXHYYZOUJKU-UHFFFAOYSA-N

1224449-07-3

[4-[1-[2-[2-[acetyl(methyl)amino]-1-hydroxyethyl]-4,5-diacetyloxyphenyl]-2-(propanoylamino)ethyl]-2-acetyloxyphenyl] Acetate (2 suppliers)

IUPAC Name: [4-[1-[2-[2-[acetyl(methyl)amino]-1-hydroxyethyl]-4,5-diacetyloxyphenyl]-2-(propanoylamino)ethyl]-2-acetyloxyphenyl] acetate | CAS Registry Number: 28215-67-0
Synonyms: AGN-PC-09TAVE, CTK8H9919, [4-[1-[2-[2-[acetyl(methyl)amino]-1-hydroxyethyl]-4,5-diacetyloxyphenyl]-2-(propanoylamino)ethyl]-2-acetyloxyphenyl] acetate, N-[2-[2-[2-(N-Methylacetylamino)-1-(3,4-diacetoxyphenyl)ethyl]-4,5-diacetoxyphenyl]-2-hydroxyethyl]-N-methylacetamide

Molecular Formula:	C₃₀H₃₆N₂O₁₁	Molecular Weight:	600.613640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	11

InChIKey: CENHCHMGAIAHTE-UHFFFAOYSA-N

28215-67-0

[4-[1-hydroxy-2-(1-phenoxypropan-2-ylamino)propyl]phenyl] 2-methylpropanoate (1 supplier)

IUPAC Name: [4-[1-hydroxy-2-(1-phenoxypropan-2-ylamino)propyl]phenyl] 2-methylpropanoate | CAS Registry Number: 88263-32-5
Synonyms: 4-(1-Hydroxy-2-((1-methyl-2-phenoxyethyl)amino)propyl)phenyl (2-methyl)propanoate, Benzyl alcohol, p-hydroxy-alpha-(1-((1-methyl-2-phenoxyethyl)amino)ethyl)-, p-isobutyrate, p-Hydroxy-alpha-(1-((1-methyl-2-phenoxyethyl)amino)ethyl)benzyl alcohol p-isobutyrate, Propanoic acid, 2-methyl-, 4-(1-hydroxy-2-((1-methyl-2-phenoxyethyl)amino)propyl)phenyl ester, AC1MIATK, LS-43043, DO82300000

Molecular Formula:	C₂₂H₂₉NO₄	Molecular Weight:	371.469960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: WEFTUTGRTRPSQF-UHFFFAOYSA-N

88263-32-5

[4-[1-hydroxy-2-(1-phenoxypropan-2-ylamino)propyl]phenyl] Acetate (1 supplier)

IUPAC Name: [4-[1-hydroxy-2-(1-phenoxypropan-2-ylamino)propyl]phenyl] acetate | CAS Registry Number: 88263-33-6
Synonyms: 4-(1-Hydroxy-2-((1-methyl-2-phenoxyethyl)amino)propyl)phenyl acetate, Benzenemethanol, 4-(acetyloxy)-alpha-(1-((1-methyl-2-phenoxyethyl)amino)ethyl)-, Benzyl alcohol, p-hydroxy-alpha-(1-((1-methyl-2-phenoxyethyl)amino)ethyl)-, p-acetate, p-Hydroxy-alpha-(1-((1-methyl-2-phenoxyethyl)amino)ethyl)benzyl alcohol p-acetate, AC1MIATN, LS-43041, [4-[1-hydroxy-2-(1-phenoxypropan-2-ylamino)propyl]phenyl] acetate, p-Acetoxy-alpha-[1-[(1-methyl-2-phenoxyethyl)amino]ethyl]benzyl alcohol

Molecular Formula:	C₂₀H₂₅NO₄	Molecular Weight:	343.416800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BBJGOONIQUTDMQ-UHFFFAOYSA-N

88263-33-6

[4-[1-hydroxy-2-(1-phenoxypropan-2-ylamino)propyl]phenyl] Propanoate (1 supplier)

IUPAC Name: [4-[1-hydroxy-2-(1-phenoxypropan-2-ylamino)propyl]phenyl] propanoate | CAS Registry Number: 88263-34-7
Synonyms: 4-(1-Hydroxy-2-((1-methyl-2-phenoxyethyl)amino)propyl)phenyl propanoate, Benzenemethanol, alpha-(1-((1-methyl-2-phenoxyethyl)amino)ethyl)-4-(1-oxopropoxy)-, Benzyl alcohol, p-hydroxy-alpha-(1-((1-methyl-2-phenoxyethyl)amino)ethyl)-, p-propionate, p-Hydroxy-alpha-(1-((1-methyl-2-phenoxyethyl)amino)ethyl)benzyl alcohol p-propionate, AC1MIATQ, LS-43045, [4-[1-hydroxy-2-(1-phenoxypropan-2-ylamino)propyl]phenyl] propanoate, p-Propanoyloxy-alpha-[1-[(1-methyl-2-phenoxyethyl)amino]ethyl]benzyl alcohol

Molecular Formula:	C₂₁H₂₇NO₄	Molecular Weight:	357.443380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: OHNGFXVRFSKHRK-UHFFFAOYSA-N

88263-34-7

[4-[1-hydroxy-2-[2-(2-methyl-1,3-benzodioxol-2-yl)ethylamino]propyl]phenyl] 2,2-dimethylpropanoate;hydrochloride (1 supplier)

IUPAC Name: [4-[1-hydroxy-2-[2-(2-methyl-1,3-benzodioxol-2-yl)ethylamino]propyl]phenyl] 2,2-dimethylpropanoate;hydrochloride | CAS Registry Number: 87092-30-6
Synonyms: AC1MIJHF, LS-121421, [4-[1-hydroxy-2-[2-(2-methyl-1,3-benzodioxol-2-yl)ethylamino]propyl]phenyl] 2,2-dimethylpropanoate hydrochloride, Propanoic acid, 2,2-dimethyl-, 4-(1-hydroxy-2-((2-(2-methyl-1,3-benzodioxol-2-yl)ethyl)amino)propyl)phenyl ester, hydrochloride

Molecular Formula:	C₂₄H₃₂ClNO₅	Molecular Weight:	449.967580 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: VIKBMDZPCWELHA-UHFFFAOYSA-N

87092-30-6

[4-[2,6-bis(4-ethylphenyl)thiopyran-4-ylidene]cyclohexa-2,5-dien-1-ylidene]-pentyloxidanium;perchlorate (1 supplier)

IUPAC Name: [4-[2,6-bis(4-ethylphenyl)thiopyran-4-ylidene]cyclohexa-2,5-dien-1-ylidene]-pentyloxidanium;perchlorate | CAS Registry Number: 2930-32-7
Synonyms: Thiopyrylium, 2,6-bis(4-ethylphenyl)-4-[4-(pentyloxy)phenyl]-, perchlorate, Thiopyrylium, 2,6-bis(4-ethylphenyl)-4-(4-(pentyloxy)phenyl)-, perchlorate, AGN-PC-0LTM2O, AC1O53GG, AGN-PC-0O8O0V, SCHEMBL10496060, 2,6-Bis(4-ethylphenyl)-4-(4-(pentyloxy)phenyl)thiopyrylium perchlorate, Thiopyrylium, 2,6-bis(4-ethylphenyl)-4-(4-(pentyloxy)phenyl)-, perchlorate (1:1), [4-[2,6-bis(4-ethylphenyl)thiopyran-4-ylidene]cyclohexa-2,5-dien-1-ylidene]-pentyloxidanium perchlorate, 107226-91-5

Molecular Formula:	C₃₂H₃₅ClO₅S	Molecular Weight:	567.135300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZRJVUBAAWZFJRV-UHFFFAOYSA-M

2930-32-7

[4-[2-(1-Methyl-1H-imidazol-2-yl)ethyl]phenyl]-amine dihydrochloride (7 suppliers)

IUPAC Name: 4-[2-(1-methylimidazol-2-yl)ethyl]aniline;dihydrochloride | CAS Registry Number: 1185298-14-9
Synonyms: {4-[2-(1-METHYL-1H-IMIDAZOL-2-YL)ETHYL]PHENYL}-AMINE DIHYDROCHLORIDE, CTK7D7399, 0313AD, AKOS015845237, AK469332, HE200079, TR-043426, 4-[2-(1-methylimidazol-2-yl)ethyl]aniline dihydrochloride, 4-(2-(1-Methyl-1H-imidazol-2-yl)ethyl)aniline dihydrochloride, {4-[2-(1-Methyl-1H-imidazol-2-yl)ethyl]phenyl}-amine di hydrochloride

Molecular Formula:	C₁₂H₁₇Cl₂N₃	Molecular Weight:	274.189 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: XYMDESUQALAEGZ-UHFFFAOYSA-N

1185298-14-9

[4-[2-(3-aminophenyl)-6-(morpholin-4-ylmethyl)-1,3-dioxan-4-yl]phenyl]methanol (1 supplier)

IUPAC Name: [4-[2-(3-aminophenyl)-6-(morpholin-4-ylmethyl)-1,3-dioxan-4-yl]phenyl]methanol | CAS Registry Number: 6091-88-9
Synonyms: AC1NPTDB

Molecular Formula:	C₂₂H₂₈N₂O₄	Molecular Weight:	384.468720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: HTGBCTMPGQTZFD-UHFFFAOYSA-N

6091-88-9

[4-[2-(3-chlorophenyl)-4-phenyl-1h-imidazol-5-yl]phenyl]-(4-fluorophenyl)methanone (1 supplier)

IUPAC Name: [4-[2-(3-chlorophenyl)-4-phenyl-1H-imidazol-5-yl]phenyl]-(4-fluorophenyl)methanone | CAS Registry Number: 5908-33-8
Synonyms: STK846488, {4-[2-(3-chlorophenyl)-4-phenyl-1H-imidazol-5-yl]phenyl}(4-fluorophenyl)methanone, AC1LZH70, Oprea1_716708, STOCK2S-48581, MolPort-000-737-804, MolPort-001-732-994, ZINC13810051, AKOS005626844, MCULE-4168591593, [4-[2-(3-chlorophenyl)-4-phenyl-1H-imidazol-5-yl]phenyl]-(4-fluorophenyl)methanone

Molecular Formula:	C₂₈H₁₈ClFN₂O	Molecular Weight:	452.906723 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WFNVNUGZYITFMT-UHFFFAOYSA-N

5908-33-8

[4-[2-(3-methylbutoxy)-2-oxoethyl]phenyl]azanium;chloride (1 supplier)

IUPAC Name: [4-[2-(3-methylbutoxy)-2-oxoethyl]phenyl]azanium;chloride | CAS Registry Number: 73623-41-3
Synonyms: (p-Aminophenyl)acetic acid isopentyl ester hydrochloride, p-Amino-phenylessigsaeureisoamylester hydrochlorid [German], ACETIC ACID, (p-AMINOPHENYL)-, ISOPENTYL ESTER, HYDROCHLORIDE, AC1L1BYG, LS-10985, p-Amino-phenylessigsaeureisoamylester hydrochlorid, 4-[2-(3-methylbutoxy)-2-oxoethyl]anilinium chloride, [4-[2-(3-methylbutoxy)-2-oxoethyl]phenyl]azanium chloride

Molecular Formula:	C₁₃H₂₀ClNO₂	Molecular Weight:	257.756400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HGHZILICJBJIQU-UHFFFAOYSA-N

73623-41-3

[4-[2-(4-acetyloxy-2,3,5,6-tetrabromo-phenyl)propan-2-yl]-2,3,5,6-tetrabromo-phenyl] acetate (3 suppliers)

IUPAC Name: [4-[2-(4-acetyloxy-2,3,5,6-tetrabromophenyl)propan-2-yl]-2,3,5,6-tetrabromophenyl] acetate | CAS Registry Number: 34372-18-4
Synonyms: propane-2,2-diylbis-2,3,5,6-tetrabromobenzene-4,1-diyl diacetate, AC1L3NCQ, AC1Q25EL, CTK1C6297, AR-1L2179, [4-[2-(4-acetyloxy-2,3,5,6-tetrabromo-phenyl)propan-2-yl]-2,3,5,6-tetrabromo-phenyl] Acetate, Phenol, 4,4'-(1-methylethylidene)bis(2,3,5,6-tetrabromo-, diacetate, [4-[2-(4-acetyloxy-2,3,5,6-tetrabromophenyl)propan-2-yl]-2,3,5,6-tetrabromophenyl] acetate

Molecular Formula:	C₁₉H₁₂Br₈O₄	Molecular Weight:	943.528180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SWGARLMXOZHMTK-UHFFFAOYSA-N

34372-18-4

[4-[2-(4-benzylpiperazin-1-yl)ethoxy]phenyl]methanol (6 suppliers)

IUPAC Name: [4-[2-(4-benzylpiperazin-1-yl)ethoxy]phenyl]methanol | CAS Registry Number: 937604-12-1
Synonyms: (4-(2-(4-Benzylpiperazin-1-yl)ethoxy)phenyl)methanol, {4-[2-(4-benzylpiperazino)ethoxy]phenyl}methanol, KA-0814, {4-[2-(4-benzylpiperazin-1-yl)ethoxy]phenyl}methanol, CTK8A2871, benzylpiperazinoethoxyphenylmethanol, MolPort-009-196-192, 5977AC, ANW-55182, ZINC20247123, AKOS005073244, RP16591, AJ-76620, AK-70695, HE283140, HE417861, KB-207685, TR-065095, J-501311

Molecular Formula:	C₂₀H₂₆N₂O₂	Molecular Weight:	326.432640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QSWSENUTGPBKPN-UHFFFAOYSA-N

937604-12-1

[4-[2-(4-dihydroxyphosphanyloxyphenyl)propan-2-yl]phenyl] Dihydrogen Phosphite (1 supplier)

IUPAC Name: [4-[2-(4-dihydroxyphosphanyloxyphenyl)propan-2-yl]phenyl] dihydrogen phosphite | CAS Registry Number: 25058-17-7
Synonyms: UNII-N192K2ICVA, AGN-PC-02UQTH, N192K2ICVA, Bisphenol A phosphite (1:2), CCRIS 8269, SCHEMBL13052137, 4,4-isopropylidenediphenyl diphosphite, 4,4'-isopropylidenediphenyl diphosphite, 4,4'-iso-propylidenediphenol diphosphite, 4,4'-iso- propylidenediphenol diphosphite, 4,4'-Isopropylidenediphenol bis(dihydrogen phosphite), [4-[2-(4-dihydroxyphosphanyloxyphenyl)propan-2-yl]phenyl] dihydrogen phosphite

Molecular Formula:	C₁₅H₁₈O₆P₂	Molecular Weight:	356.247344 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: SJFVAXDVZIQNMC-UHFFFAOYSA-N

25058-17-7

[4-[2-(4-Fluorophenyl)vinyl]phenyl]diphenylamine (5 suppliers)

666830-53-1

[4-[2-(4-Methylphenyl)ethyl]phenyl]amine hydrochloride (3 suppliers)

IUPAC Name: 4-[2-(4-methylphenyl)ethyl]aniline;hydrochloride | CAS Registry Number: 1185298-08-1
Synonyms: {4-[2-(4-Methylphenyl)ethyl]phenyl}amine hydrochloride, CTK6B8277, 0311AD, AKOS015844559, OR155147, TR-043425, 4-[2-(4-methylphenyl)ethyl]aniline hydrochloride, {4-[2-(4-Methylphenyl)ethyl]phenyl}aminehydrochloride

Molecular Formula:	C₁₅H₁₈ClN	Molecular Weight:	247.766 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: CTWQJXNGDKIMOO-UHFFFAOYSA-N

1185298-08-1

[4-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]phenyl]stibonic Acid (3 suppliers)

IUPAC Name: [4-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]phenyl]stibonic acid | CAS Registry Number: 5434-41-3
Synonyms: NSC15591, AC1NS5Z0, CHEMBL2057671, NSC-15591, 4-((4-Hydroxyphenyl)Diazenyl)Phenylstibonic Acid, [4-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]phenyl]stibonic acid

Molecular Formula:	C₁₂H₁₁N₂O₄Sb	Molecular Weight:	368.986740 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: HBDZUICJMPVGKP-UHFFFAOYSA-L

5434-41-3

[4-[2-(5-methyl-2-propan-2-ylcyclohexyl)oxyacetyl]oxy-1,2,3,4-tetrahydrobenzo[a]anthracen-3-yl] 2-(5-methyl-2-propan-2-ylcyclohexyl)oxyacetate (1 supplier)

IUPAC Name: [4-[2-(5-methyl-2-propan-2-ylcyclohexyl)oxyacetyl]oxy-1,2,3,4-tetrahydrobenzo[a]anthracen-3-yl] 2-(5-methyl-2-propan-2-ylcyclohexyl)oxyacetate | CAS Registry Number: 80399-22-0
Synonyms: 1,2,3,4-tetrahydrotetraphene-3,4-diyl bis({[5-methyl-2-(propan-2-yl)cyclohexyl]oxy}acetate), AC1L4K1E, CTK5E7772

Molecular Formula:	C₄₂H₅₆O₆	Molecular Weight:	656.890440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: PTZQHRWUNGUSNL-UHFFFAOYSA-N

80399-22-0

[4-[2-(dibutylamino)ethyl]phenyl] 4-nitrobenzoate;chloride (3 suppliers)

IUPAC Name: [4-[2-(dibutylamino)ethyl]phenyl] 4-nitrobenzoate;chloride | CAS Registry Number: 6629-14-7
Synonyms: NSC58005, NSC-58005

Molecular Formula:	C₂₃H₃₀ClN₂O₄-	Molecular Weight:	433.948300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: WLFMEKKNGCDKIS-UHFFFAOYSA-M

6629-14-7

[4-[2-(Diethylamino)ethoxy]-3-Iodophenyl][2-(1-Hydroxybutyl)-3-Benzofuranyl]-Methanone (7 suppliers)

IUPAC Name: [4-[2-(diethylamino)ethoxy]-3-iodophenyl]-[2-(1-hydroxybutyl)-1-benzofuran-3-yl]methanone | CAS Registry Number: 318267-28-6
Synonyms: ACM318267286, HE071301, [4-[2-(Diethylamino)ethoxy]-3-iodophenyl][2-(1-hydroxybutyl)-3-benzofuranyl]-methanone, METHANONE,[4-[2-(DIETHYLAMINO)ETHOXY]-3-IODOPHENYL][2-(1-HYDROXYBUTYL)-3-BENZOFURANYL]-

Molecular Formula:	C₂₅H₃₀INO₄	Molecular Weight:	535.422 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XNVPIWRTXNMTCA-UHFFFAOYSA-N

318267-28-6

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