N-[2-hydroxy-2-(2-nitrophenyl)ethyl]-carbamic acid 1,1-dimethylethyl ester,N-[2-hydroxy-2-(2-pyridyl)ethyl]ethylene-diamine Suppliers & Manufacturers

CHEMICAL products beginning with : N

68901 to 68950 of 132065 results Page:

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PRODUCT NAME

CAS Registry Number

N-[2-hydroxy-2-(2-nitrophenyl)ethyl]-carbamic acid 1,1-dimethylethyl ester (0 suppliers)

1024012-98-3

N-[2-hydroxy-2-(2-pyridyl)ethyl]ethylene-diamine (1 supplier)

53631-58-6

N-[2-Hydroxy-2-(4-methoxyphenyl)ethyl]-2-(2-chloro-3,4-dimethoxyphenyl)ethylamine (7 suppliers)

IUPAC Name: 2-[2-(2-chloro-3,4-dimethoxyphenyl)ethylamino]-1-(4-methoxyphenyl)ethanol | CAS Registry Number: 71636-38-9
Synonyms: EINECS 275-740-2, CID3018199, alpha-(((2-(2-Chloro-3,4-dimethoxyphenyl)ethyl)amino)methyl)-4-methoxybenzyl alcohol

Molecular Formula:	C₁₉H₂₄ClNO₄	Molecular Weight:	365.851160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: PQRXADLRQKVLHQ-UHFFFAOYSA-N

71636-38-9

N-[2-Hydroxy-3-(1-naphthoxy)propyl]-N-(bromoacetyl)ethylenediamine (1 supplier)

IUPAC Name: N-(2-aminoethyl)-2-bromo-N-(2-hydroxy-3-naphthalen-1-yloxypropyl)acetamide | CAS Registry Number: 72373-88-7
Synonyms: AGN-PC-02UP70, SCHEMBL11139514, CTK9A2595, N-[2-Hydroxy-3- propyl]-N- ethylenediamine, N-(2-aminoethyl)-2-bromo-N-(2-hydroxy-3-naphthalen-1-yloxypropyl)acetamide

Molecular Formula:	C₁₇H₂₁BrN₂O₃	Molecular Weight:	381.264240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LPACWWZRGPVMSJ-UHFFFAOYSA-N

72373-88-7

N-[2-hydroxy-3-(2,4,6-trimethylanilino)propyl]-3,4,5-trimethoxybenzamide (0 suppliers)

IUPAC Name: N-[2-hydroxy-3-(2,4,6-trimethylanilino)propyl]-3,4,5-trimethoxybenzamide | CAS Registry Number: 73584-00-6
Synonyms: N1-(3,4,5-Trimethoxybenzoyl)-N2-(2,4,6-trimethylphenyl)-1,3-diaminopropan-2-ol, Benzamide, N-(2-hydroxy-3-((2,4,6-trimethylphenyl)amino)propyl)-3,4,5-trimethoxy-, N-(2-Hydroxy-3-((2,4,6-trimethylphenyl)amino)propyl)-3,4,5-trimethoxybenzamide, AC1MHQY3, LS-27027

Molecular Formula:	C₂₂H₃₀N₂O₅	Molecular Weight:	402.484000 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: OPFOYAQRFUPELB-UHFFFAOYSA-N

73584-00-6

N-[2-hydroxy-3-(2-methyl-4-oxoquinazolin-3-yl)propyl]-2,2,5,5-tetramethyl-1h-pyrrole-3-carboxamide;dihydrochloride (0 suppliers)

IUPAC Name: N-[2-hydroxy-3-(2-methyl-4-oxoquinazolin-3-yl)propyl]-2,2,5,5-tetramethyl-1H-pyrrole-3-carboxamide;dihydrochloride | CAS Registry Number: 93799-18-9
Synonyms: LS-136760, 1H-Pyrrole-3-carboxamide, 2,5-dihydro-N-(2-hydroxy-3-(2-methyl-4-oxo-3(4H)-quinazolinyl)propyl)-2,2,5,5-tetramethyl-, dihydrochloride

Molecular Formula:	C₂₁H₃₀Cl₂N₄O₃	Molecular Weight:	457.393900 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	5

InChIKey: XGPUHNBVDFISIR-UHFFFAOYSA-N

93799-18-9

N-[2-hydroxy-3-(3-phenylpropanoylamino)propyl]-3-phenylpropanamide (0 suppliers)

IUPAC Name: N-[2-hydroxy-3-(3-phenylpropanoylamino)propyl]-3-phenylpropanamide | CAS Registry Number: 138404-87-2
Synonyms: N,N'-(2-Hydroxy-1,3-propanediyl)bisbenzenepropanamide, Benzenepropanamide, N,N'-(2-hydroxy-1,3-propanediyl)bis-, AC1MIKKM, AGN-PC-0KOTJX, LS-31020

Molecular Formula:	C₂₁H₂₆N₂O₃	Molecular Weight:	354.442740 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: SDZYPJCYCAREFM-UHFFFAOYSA-N

138404-87-2

N-[2-Hydroxy-3-(methylamino)propyl]acetamide (2 suppliers)

IUPAC Name: N-[2-hydroxy-3-(methylamino)propyl]acetamide | CAS Registry Number: 1865977-46-3
Synonyms: SCHEMBL13541018

Molecular Formula:	C₆H₁₄N₂O₂	Molecular Weight:	146.190 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: BFFUNLSXLNBEQM-UHFFFAOYSA-N

1865977-46-3

N-[2-hydroxy-3-(thiophen-2-ylmethylamino)propyl]-2,2,5,5-tetramethyl-1h-pyrrole-3-carboxamide;dihydrochloride (0 suppliers)

IUPAC Name: N-[2-hydroxy-3-(thiophen-2-ylmethylamino)propyl]-2,2,5,5-tetramethyl-1H-pyrrole-3-carboxamide;dihydrochloride | CAS Registry Number: 93798-90-4
Synonyms: LS-136768, 1H-Pyrrole-3-carboxamide, 2,5-dihydro-N-(2-hydroxy-3-((2-thienylmethyl)amino)propyl)-2,2,5,5-tetramethyl-, dihydrochloride

Molecular Formula:	C₁₇H₂₉Cl₂N₃O₂S	Molecular Weight:	410.402060 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	5

InChIKey: YKVTWEAYAVWLKS-UHFFFAOYSA-N

93798-90-4

N-[2-hydroxy-3-(thiophene-2-carbonylamino)propyl]-2,2,5,5-tetramethyl-1h-pyrrole-3-carboxamide (0 suppliers)

IUPAC Name: N-[2-hydroxy-3-(thiophene-2-carbonylamino)propyl]-2,2,5,5-tetramethyl-1H-pyrrole-3-carboxamide | CAS Registry Number: 93823-73-5
Synonyms: BRN 5989107, 1H-Pyrrole-3-carboxamide, 2,5-dihydro-N-(2-hydroxy-3-((2-thienylcarbonyl)amino)propyl)-2,2,5,5-tetramethyl-, CHEMBL15529, LS-136767

Molecular Formula:	C₁₇H₂₅N₃O₃S	Molecular Weight:	351.463700 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: QUCFKUXLCVNPLZ-UHFFFAOYSA-N

93823-73-5

N-[2-HYDROXY-3-[(2-HYDROXY-4-NITROPHENYL)AZO]-5-METHYLPHENYL]ACETAMIDE (2 suppliers)

IUPAC Name: N-[2-hydroxy-5-methyl-3-[(2E)-2-(4-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)hydrazinyl]phenyl]acetamide | CAS Registry Number: 79817-74-6
Synonyms: EINECS 279-305-8, CID9553878, N-(2-Hydroxy-3-((2-hydroxy-4-nitrophenyl)azo)-5-methylphenyl)acetamide

Molecular Formula:	C₁₅H₁₄N₄O₅	Molecular Weight:	330.295460 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: PDTCADZOYIYVAU-GZTJUZNOSA-N

79817-74-6

N-[2-hydroxy-3-[(2-iodoacetyl)amino]propyl]-2-iodoacetamide (3 suppliers)

IUPAC Name: N-[2-hydroxy-3-[(2-iodoacetyl)amino]propyl]-2-iodoacetamide | CAS Registry Number: 64049-32-7
Synonyms: S 36, N,N'-(2-Hydroxy-1,3-propylene)bis(iodoacetamide), ACETAMIDE, N,N'-(2-HYDROXY-1,3-PROPYLENE)BIS(IODO-, AC1L2GXQ, NSC30029, NSC-30029, LS-9755, Acetamide,N'-(2-hydroxy-1,3-propanediyl)bis[2-iodo-

Molecular Formula:	C₇H₁₂I₂N₂O₃	Molecular Weight:	425.990720 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: QDJFCVLFAFASNE-UHFFFAOYSA-N

64049-32-7

N-[2-HYDROXY-3-[(2-METHYL-1-OXO-2-ALLYL)OXY]PROPYL]-N-(4-METHYLPHENYL)-GLYCINE MONOSODIUM SALT (6 suppliers)

IUPAC Name: sodium;2-(N-[2-hydroxy-3-(2-methylprop-2-enoyloxy)propyl]-4-methylanilino)acetate | CAS Registry Number: 133736-31-9
Synonyms: Glycine,N-2-hydroxy-3- oxypropyl-N- -,monosodiumsalt

Molecular Formula:	C₁₆H₂₀NNaO₅	Molecular Weight:	329.323469 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: XONYCYHKPXRXCZ-UHFFFAOYSA-M

133736-31-9

N-[2-HYDROXY-3-[(2-METHYL-1-OXOALLYL)OXY]PROPYL]-N-(4-METHYLPHENYL)GLYCINE (4 suppliers)

IUPAC Name: 2-(N-[2-hydroxy-3-(2-methylprop-2-enoyloxy)propyl]-4-methylanilino)acetic acid | CAS Registry Number: 83418-59-1
Synonyms: EINECS 280-450-4, CID121863, N-(4-tolyl)glycine-glycidyl methacrylate, Glycine, N-(2-hydroxy-3-((2-methyl-1-oxo-2-propenyl)oxy)propyl)-N-(4-methylphenyl)-, N-(2-Hydroxy-3-((2-methyl-1-oxoallyl)oxy)propyl)-N-(4-methylphenyl)glycine

Molecular Formula:	C₁₆H₂₁NO₅	Molecular Weight:	307.341640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: WAEYWEAANZCBNC-UHFFFAOYSA-N

83418-59-1

N-[2-HYDROXY-3-[(2-METHYL-1-OXOALLYL)OXY]PROPYL]-N-PHENYLGLYCINE (2 suppliers)

IUPAC Name: 2-(N-[2-hydroxy-3-(2-methylprop-2-enoyloxy)propyl]anilino)acetic acid | CAS Registry Number: 4896-81-5
Synonyms: Npg-gma, CID94302, EINECS 225-519-1, N-(2-Hydroxy-3-((2-methyl-1-oxoallyl)oxy)propyl)-N-phenylglycine, Glycine, N-(2-hydroxy-3-((2-methyl-1-oxo-2-propenyl)oxy)propyl)-N-phenyl-

Molecular Formula:	C₁₅H₁₉NO₅	Molecular Weight:	293.315060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: GPLACOONWGSIIP-UHFFFAOYSA-N

4896-81-5

N-[2-HYDROXY-4,5-BIS(PHENYLMETHOXY)-6-(PHENYLMETHOXYMETHYL)OXAN-3-YL]ACETAMIDE (1 supplier)

IUPAC Name: N-[2-hydroxy-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-3-yl]acetamide | CAS Registry Number: 4171-72-6
Synonyms: NSC226912, CID313289, N-ACETYL-TRIBENZYLGALACTOSAMINE

Molecular Formula:	C₂₉H₃₃NO₆	Molecular Weight:	491.575420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: BMOPHWKYXVHVMF-UHFFFAOYSA-N

4171-72-6

N-[2-hydroxy-4-[(e)-2-phenylethenyl]phenyl]acetamide (3 suppliers)

IUPAC Name: N-[2-hydroxy-4-[(E)-2-phenylethenyl]phenyl]acetamide | CAS Registry Number: 23784-26-1
Synonyms: AC1O5SOP, MolPort-035-685-045, AKOS022187851, AJ-53385, AK147879, (E)-N-(2-hydroxy-4-styrylphenyl)acetamide, (E)-N-(2-Hydroxy-4-(2-phenylethenyl)phenyl)acetamide, N-[2-hydroxy-4-[(E)-2-phenylethenyl]phenyl]acetamide, Acetamide, N-(2-hydroxy-4-(2-phenylethenyl)phenyl)-, (E)-

Molecular Formula:	C₁₆H₁₅NO₂	Molecular Weight:	253.295800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NEFFYAYMFWPCHZ-BQYQJAHWSA-N

23784-26-1

N-[2-HYDROXY-4-[(METHYLSULFONYL)AMINO]PHENYL]ACETAMIDE (4 suppliers)

IUPAC Name: N-[2-hydroxy-4-(methanesulfonamido)phenyl]acetamide | CAS Registry Number: 71662-38-9
Synonyms: EINECS 275-805-5, CID3018223, N-(2-Hydroxy-4-((methylsulphonyl)amino)phenyl)acetamide

Molecular Formula:	C₉H₁₂N₂O₄S	Molecular Weight:	244.267580 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: SCOYNBXDYJRPSB-UHFFFAOYSA-N

71662-38-9

N-[2-hydroxy-4-[[3-methyl-1-[[(phenylmethyl)amino]carbonyl]butyl]amino]-1-(2-methylpr (0 suppliers)

N-[2-HYDROXY-4-[2-HYDROXY-3-(PROPAN-2-YLAMINO)PROPOXY]PHENYL]ACETAMIDE (1 supplier)

IUPAC Name: N-[2-hydroxy-4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]acetamide | CAS Registry Number: 27974-42-1
Synonyms: CID3084490, Acetamide, N-(2-hydroxy-4-(2-hydroxy-3-((1-methylethyl)amino)propoxy)phenyl)-

Molecular Formula:	C₁₄H₂₂N₂O₄	Molecular Weight:	282.335480 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: QPIMPVMWNQQKPC-UHFFFAOYSA-N

27974-42-1

N-[2-hydroxy-5-(2-methyl-1,3-thiazol-4-yl)phenyl]acetamide hydrochloride (1 supplier)

N-[2-HYDROXY-5-(2-METHYLAMINOETHYL)PHENYL]METHANESULFONAMIDE (2 suppliers)

IUPAC Name: N-[2-hydroxy-5-[2-(methylamino)ethyl]phenyl]methanesulfonamide | CAS Registry Number: 93565-14-1
Synonyms: Skf 102652, CID146762, SKF-102652, N-(2-Hydroxy-5-(2-(methylamino)ethyl)phenyl)methanesulfonamide, Methanesulfonamide, N-(2-hydroxy-5-(2-(methylamino)ethyl)phenyl)-

Molecular Formula:	C₁₀H₁₆N₂O₃S	Molecular Weight:	244.310640 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: QIQWXTBITIYBEW-UHFFFAOYSA-N

93565-14-1

N-[2-HYDROXY-5-(3-METHYLSULFAMOYL-PHENYLSULFAMOYL)-PHENYL]-ACETAMIDE (0 suppliers)

N-[2-HYDROXY-5-[(1R)-1-HYDROXY-2-[[(1R)-2-(4-METHOXYPHENYL)-1-METHYLETHYL]AMINO]ETHYL]PHENYL]ACETAMIDE (0 suppliers)

N-[2-HYDROXY-5-[(METHYLAMINO)SULFONYL]PHENYL]ACETAMIDE (4 suppliers)

IUPAC Name: N-[2-hydroxy-5-(methylsulfamoyl)phenyl]acetamide | CAS Registry Number: 83763-43-3
Synonyms: EINECS 280-729-0, CID3019281, N-(2-Hydroxy-5-((methylamino)sulphonyl)phenyl)acetamide

Molecular Formula:	C₉H₁₂N₂O₄S	Molecular Weight:	244.267580 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: DQXPHNSMSRYBCV-UHFFFAOYSA-N

83763-43-3

N-[2-HYDROXY-5-[1-HYDROXY-2-(ISOPROPYLAMINO)ETHYL]PHENYL]METHANESULFONAMIDE HCL (5 suppliers)

IUPAC Name: N-[2-hydroxy-5-[1-hydroxy-2-(propan-2-ylamino)ethyl]phenyl]methanesulfonamide hydrochloride | CAS Registry Number: 14816-67-2
Synonyms: Soterenol hydrochloride, Soterenol HCl, Soterenol monohydrochloride, (+-)-Soterenol hydrochloride, C12H20N2O4S.HCl, Soterenol hydrochloride (USAN), Soterenol hydrochloride [USAN], EINECS 238-889-4, 13642-52-9 (Parent), CID66375, MJ 1992, LS-90245, LS-90246, soterenol monohydrochloride, (+-)-isomer, D05902, DL-2'-Hydroxy-5'-(1-hydroxy-2-(isopropylamino)ethyl)methanesulfonanilide hydrochloride, Methanesulfonanilide, 2'-hydroxy-5'-(1-hydroxy-2-(isopropylamino)ethyl)-, monohydrochloride, N-(2-Hydroxy-5-(1-hydroxy-2-(isopropylamino)ethyl)phenyl)methanesulphonamide monohydrochloride, Methanesulfonamide, N-(2-hydroxy-5-(1-hydroxy-2-((1-methylethyl)amino)ethyl)phenyl)-, monohydrochloride, Methanesulfonamide, N-(2-hydroxy-5-(1-hydroxy-2-((1-methylethyl)amino)ethyl)phenyl)-, monohydrochloride, (+-)-

Molecular Formula:	C₁₂H₂₁ClN₂O₄S	Molecular Weight:	324.824140 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: LTQWQTNRIBKUMN-UHFFFAOYSA-N

14816-67-2

N-[2-hydroxy-5-[1-hydroxy-2-[(1-methylcyclopropyl)amino]ethyl]phenyl]methanesulfonamide;hydrochloride (0 suppliers)

IUPAC Name: N-[2-hydroxy-5-[1-hydroxy-2-[(1-methylcyclopropyl)amino]ethyl]phenyl]methanesulfonamide;hydrochloride | CAS Registry Number: 58497-96-4
Synonyms: Methanesulfonanilide, 2'-hydroxy-5'-(1-hydroxy-2-(1-methylcyclopropylamino)ethyl)-, hydrochloride, 2'-Hydroxy-5'-(1-hydroxy-2-(1-methylcyclopropylamino)ethyl)methanesulfonanilide HCl, AC1MIBXC, CHEMBL3275159, LS-90248, N-[2-hydroxy-5-[1-hydroxy-2-[(1-methylcyclopropyl)amino]ethyl]phenyl]methanesulfonamide hydrochloride

Molecular Formula:	C₁₃H₂₁ClN₂O₄S	Molecular Weight:	336.834840 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: ATKADAVFHOLTFY-UHFFFAOYSA-N

58497-96-4

N-[2-hydroxy-5-[1-hydroxy-2-[4-(2-oxo-3h-benzimidazol-1-yl)piperidin-1-yl]ethyl]phenyl]formamide;hydrochloride (0 suppliers)

IUPAC Name: N-[2-hydroxy-5-[1-hydroxy-2-[4-(2-oxo-3H-benzimidazol-1-yl)piperidin-1-yl]ethyl]phenyl]formamide;hydrochloride | CAS Registry Number: 74406-06-7
Synonyms: AC1MHUOO, LS-69503, Formamide, N-(2-hydroxy-5-(1-hydroxy-2-(4-(2-oxo-2,3-dihydro-1H-benzimidazol-1-yl)-1-piperidinyl)ethyl)phenyl)-, hydrochloride, N-[2-hydroxy-5-[1-hydroxy-2-[4-(2-oxo-3H-benzimidazol-1-yl)piperidin-1-yl]ethyl]phenyl]formamide hydrochloride

Molecular Formula:	C₂₁H₂₅ClN₄O₄	Molecular Weight:	432.900600 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	5

InChIKey: LLFYGMHJVVMTGE-UHFFFAOYSA-N

74406-06-7

N-[2-hydroxy-5-[hydroxy(piperidin-2-yl)methyl]phenyl]methanesulfonamide;sulfuric Acid (0 suppliers)

IUPAC Name: N-[2-hydroxy-5-[hydroxy(piperidin-2-yl)methyl]phenyl]methanesulfonamide;sulfuric acid | CAS Registry Number: 53202-82-7
Synonyms: AGN-PC-0AD20D, NSC209773, NSC-209773, N-[2-hydroxy-5-[hydroxy(piperidin-2-yl)methyl]phenyl]methanesulfonamide;sulfuric acid

Molecular Formula:	C₁₃H₂₂N₂O₈S₂	Molecular Weight:	398.452380 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: CKOYWZHQVVHVSB-UHFFFAOYSA-N

53202-82-7

N-[2-HYDROXY-5[1-HYDROXY-2-[[2-(4-METHOXYPHENYL-1-METHYL ETHYL] AMINO] ETHYL]PHENYL] ACETONIDE (IMP. C) (0 suppliers)

N-[2-hydroxyethyl]benzamide-3-boronic acid, pinacol ester (7 suppliers)

IUPAC Name: N-(2-hydroxyethyl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide | CAS Registry Number: 943911-66-8
Synonyms: N-[2-HYDROXYETHYL]BENZAMIDE-3-BORONIC ACID, PINACOL ESTER, N-(2-HYDROXYETHYL)-3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)BENZAMIDE, AGN-PC-01NOTF, SureCN3337290, CTK8B4122, ANW-43937, AKOS015960092, AB29163, A-3954, BENZAMIDE, N-(2-HYDROXYETHYL)-3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-

Molecular Formula:	C₁₅H₂₂BNO₄	Molecular Weight:	291.150480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UGQVQMMBKIVZDS-UHFFFAOYSA-N

943911-66-8

N-[2-HYDROXYETHYL]PIPERAZINE-ETHANESULFONIC ACID-[D18] (0 suppliers)

N-[2-METHANETHIOSULFONYLETHYL]-7-METHOXYCOUMARIN-4-ACETAMIDE (5 suppliers)

IUPAC Name: 2-(7-methoxy-2-oxochromen-4-yl)-N-(2-methoxysulfonothioylethyl)acetamide | CAS Registry Number: 887406-79-3
Synonyms: N-[2-Methanethiosulfonylethyl]-7-methoxycoumarin-4-acetamide, AC1NFNLP, CTK8E8957, ZINC08210170, FT-0671126, 2-(7-methoxy-2-oxochromen-4-yl)-N-(2-methoxysulfonothioylethyl)acetamide, 2-[[2-(7-Methoxy-2-oxo-2H-1-benzopyran-4-yl)acetyl]amino]ethanesulfonothioic Acid O-Methyl Ester

Molecular Formula:	C₁₅H₁₇NO₆S₂	Molecular Weight:	371.428580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: QDGMKGDMTFRXOJ-UHFFFAOYSA-N

887406-79-3

N-[2-methoxy-1-(3,4,5-trihydroxy-6-methylsulfanyloxan-2-yl)propyl]-1-methylpyrrolidine-2-carboxamide (1 supplier)

IUPAC Name: N-[2-methoxy-1-(3,4,5-trihydroxy-6-methylsulfanyloxan-2-yl)propyl]-1-methylpyrrolidine-2-carboxamide | CAS Registry Number: 75007-09-9
Synonyms: Antibiotic Bu 2545, D-erythro-alpha-D-galacto-Octopyranoside, methyl 6,8-dideoxy-7-O-methyl-6-(((1-methyl-2-pyrrolidinyl)carbonyl)amino)-1-thio-, (S)-, AC1L59ZR, LS-98135, methyl 6,8-dideoxy-7-O-methyl-6-[(1-methylprolyl)amino]-1-thiooctopyranoside

Molecular Formula:	C₁₆H₃₀N₂O₆S	Molecular Weight:	378.484200 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: WVXCVWNSJUNIRQ-UHFFFAOYSA-N

75007-09-9

n-[2-methoxy-1-[3,4,5-trihydroxy-6-(2-hydroxyethylsulfanyl)oxan-2-yl]propyl]-1-methylpyrrolidine-2-carboxamide (1 supplier)

IUPAC Name: N-[2-methoxy-1-[3,4,5-trihydroxy-6-(2-hydroxyethylsulfanyl)oxan-2-yl]propyl]-1-methylpyrrolidine-2-carboxamide | CAS Registry Number: 19246-70-9
Synonyms: Desalitcetin, BRN 0050824, U-6340, 2-hydroxyethyl 6,8-dideoxy-7-o-methyl-6-[(1-methylprolyl)amino]-1-thiooctopyranoside, D-erythro-alpha-D-Galacto-octopyranoside, 2-hydroxyethyl-6,8-dideoxy-7-O-methyl-6-(((1-methyl-2-pyrrolidinyl)carbonyl)amino)-1-thio-, (S)-, AC1L4M0J, AC1Q5L6W, AR-1E2587, LS-70997, 4-22-00-00025 (Beilstein Handbook Reference), N-[2-methoxy-1-[3,4,5-trihydroxy-6-(2-hydroxyethylsulfanyl)oxan-2-yl]propyl]-1-methylpyrrolidine-2-carboxamide

Molecular Formula:	C₁₇H₃₂N₂O₇S	Molecular Weight:	408.510180 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: RHTQCENRGUIVHV-UHFFFAOYSA-N

19246-70-9

N-[2-METHOXY-4-(METHYLSULFONYLAMINO)PHENYL]ACETAMIDE (4 suppliers)

IUPAC Name: N-[4-(methanesulfonamido)-2-methoxyphenyl]acetamide | CAS Registry Number: 83209-82-9
Synonyms: AQ-776/42801538, ZINC00387399, AC1LGVCR, SureCN11072033, CTK5F0474, MolPort-002-848-712, AKOS010292734, AG-H-32386, MCULE-3028913223, KB-87388, N-[4-(methanesulfonamido)-2-methoxyphenyl]acetamide, N-{2-methoxy-4-[(methylsulfonyl)amino]phenyl}acetamide

Molecular Formula:	C₁₀H₁₄N₂O₄S	Molecular Weight:	258.294160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: JCUPIBLQIODAEZ-UHFFFAOYSA-N

83209-82-9

N-[2-methoxy-4-[(2-methoxybenzoyl)amino]phenyl]furan-2-carboxamide (0 suppliers)

IUPAC Name: N-[2-methoxy-4-[(2-methoxybenzoyl)amino]phenyl]furan-2-carboxamide | CAS Registry Number: 6105-45-9
Synonyms: AP-970/14402019, ZINC05008319, AC1MEYBH, CBMicro_045342, Oprea1_607825, MolPort-001-983-622, ZINC5008319, STK345965, AKOS000468103, MCULE-9329808203, BAS 02792424, BIM-0045385.P001, ST50266406, N-{2-methoxy-4-[(2-methoxybenzoyl)amino]phenyl}-2-furamide, N-[4-(2-furylcarbonylamino)-3-methoxyphenyl](2-methoxyphenyl)carboxamide, Furan-2-carboxylic acid [2-methoxy-4-(2-methoxy-benzoylamino)-phenyl]-amide, N-(2-methoxy-4-{[(2-methoxyphenyl)carbonyl]amino}phenyl)furan-2-carboxamide

Molecular Formula:	C₂₀H₁₈N₂O₅	Molecular Weight:	366.367320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: UNYMXKULIFBHBZ-UHFFFAOYSA-N

6105-45-9

N-[2-METHOXY-4-[(2-PHENYLACETYL)AMINO]PHENYL]FURAN-2-CARBOXAMIDE (1 supplier)

IUPAC Name: N-[2-methoxy-4-[(2-phenylacetyl)amino]phenyl]furan-2-carboxamide | CAS Registry Number: 6126-98-3
Synonyms: CBMicro_045959, Ambcb6126983, MLS000110191, Oprea1_728803, MolPort-001-848-910, ZINC01004311, CID1227033, BAS 02792433, SMR000106122, BIM-0045969.P001, AN-465/14401003, N-{2-methoxy-4-[(phenylacetyl)amino]phenyl}-2-furamide, Furan-2-carboxylic acid (2-methoxy-4-phenylacetylamino-phenyl)-amide

Molecular Formula:	C₂₀H₁₈N₂O₄	Molecular Weight:	350.367920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VRNNTOYEOBJJEW-UHFFFAOYSA-N

6126-98-3

N-[2-METHOXY-4-[3-METHOXY-4-[(2-METHYLAZIRIDINE-1-CARBONYL)AMINO]PHENYL]PHENYL]-2-METHYL-AZIRIDINE-1-CARBOXAMIDE (1 supplier)

IUPAC Name: N-[2-methoxy-4-[3-methoxy-4-[(2-methylaziridine-1-carbonyl)amino]phenyl]phenyl]-2-methylaziridine-1-carboxamide | CAS Registry Number: 3259-68-5
Synonyms: NSC54065, CID243866

Molecular Formula:	C₂₂H₂₆N₄O₄	Molecular Weight:	410.466240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NDJBRCJDXKMBGK-UHFFFAOYSA-N

3259-68-5

N-[2-Methoxy-5-(1H-pyrazol-3-yl)phenyl]acetamide hydrochloride (3 suppliers)

IUPAC Name: N-[2-methoxy-5-(1H-pyrazol-5-yl)phenyl]acetamide;hydrochloride | CAS Registry Number: 2173092-94-7
Synonyms: N-[2-Methoxy-5-(1h-pyrazol-3-yl)phenyl]acetamide hydrochloride

Molecular Formula:	C₁₂H₁₄ClN₃O₂	Molecular Weight:	267.710 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: HXFXJNJRDQXZCP-UHFFFAOYSA-N

2173092-94-7

N-[2-methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-pyridinyl]-benzenesulfonamide (3 suppliers)

IUPAC Name: N-[2-methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl]benzenesulfonamide | CAS Registry Number: 1083326-67-3
Synonyms: SCHEMBL790824, FCCYMUTTZBITQL-UHFFFAOYSA-N, ZINC203605015, DA-47968, N-[2-methoxy-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl]benzenesulfonamide, N-(2-methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl)benzenesulfonami de, N-[2-methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-pyridinyl]benzenesulfonamide

Molecular Formula:	C₁₈H₂₃BN₂O₅S	Molecular Weight:	390.261 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: FCCYMUTTZBITQL-UHFFFAOYSA-N

1083326-67-3

N-[2-methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-pyridinyl]-cyclopropanesulfonamide (3 suppliers)

IUPAC Name: N-[2-methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl]cyclopropanesulfonamide | CAS Registry Number: 1083326-71-9
Synonyms: SureCN789960, AK141903, N-(2-Methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl)cyclopropanesulfonamide

Molecular Formula:	C₁₅H₂₃BN₂O₅S	Molecular Weight:	354.229520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: VRVLTKRJAJYXLT-UHFFFAOYSA-N

1083326-71-9

N-[2-methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-pyridinyl]-methanesulfonamide (4 suppliers)

IUPAC Name: N-[2-methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl]methanesulfonamide | CAS Registry Number: 1083326-75-3
Synonyms: N-(2-Methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl)methanesulfonamide, N-[2-methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl]methanesulfonamide, AGN-PC-0CZWHX, SureCN109782, AKOS016012119, AK123045, KB-258123

Molecular Formula:	C₁₃H₂₁BN₂O₅S	Molecular Weight:	328.192240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: NLKPUGUGRJNIMU-UHFFFAOYSA-N

1083326-75-3

N-[2-methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl]acetamide (2 suppliers)

IUPAC Name: N-[2-methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl]acetamide | CAS Registry Number: 1257553-92-6
Synonyms: N-(2-methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl)acetamide, SCHEMBL3513930, SNUPHICHJYQGSX-UHFFFAOYSA-N, RL01227, N-[2-methoxy-5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-pyridin-3-yl]-acetamide

Molecular Formula:	C₁₄H₂₁BN₂O₄	Molecular Weight:	292.138540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SNUPHICHJYQGSX-UHFFFAOYSA-N

1257553-92-6

N-[2-METHOXY-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDIN-3-YL]CYCLOPROPANESULFONAMIDE (0 suppliers)

N-[2-Methoxy-5-(4-methylpiperazine-1-carbonyl)phenyl]-2-[5-methyl-2-(propan-2-yl)phenoxy]acetamide (1 supplier)

IUPAC Name: N-[2-methoxy-5-(4-methylpiperazine-1-carbonyl)phenyl]-2-(5-methyl-2-propan-2-ylphenoxy)acetamide | CAS Registry Number: 1241022-75-2
Synonyms: N-[2-methoxy-5-(4-methylpiperazine-1-carbonyl)phenyl]-2-[5-methyl-2-(propan-2-yl)phenoxy]acetamide, ZINC58024433, AKOS034667698, MCULE-1877252481, EN300-246477, Z898882802

Molecular Formula:	C₂₅H₃₃N₃O₄	Molecular Weight:	439.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QGJPWYMVTIKZLP-UHFFFAOYSA-N

1241022-75-2

N-[2-METHOXY-5-(PIPERIDIN-1-YLSULFONYL)PHENYL]-2-THIOPHEN-3-YL-ACETAMIDE (2 suppliers)

IUPAC Name: 1,1,2,2-tetrabenzylhydrazine | CAS Registry Number: 5416-62-6
Synonyms: NSC6850, CID221790

Molecular Formula:	C₂₈H₂₈N₂	Molecular Weight:	392.535320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VVCGQMXYPYALTL-UHFFFAOYSA-N

5416-62-6

N-[2-methoxy-5-methyl-4-(1-methylpiperidin-3-yl)phenyl]formamide (0 suppliers)

IUPAC Name: N-[2-methoxy-5-methyl-4-(1-methylpiperidin-3-yl)phenyl]formamide | CAS Registry Number: 1462951-64-9
Synonyms: SCHEMBL17580582, DA-44238

Molecular Formula:	C₁₅H₂₂N₂O₂	Molecular Weight:	262.353 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YXDZVVYDZQNFHT-UHFFFAOYSA-N

1462951-64-9

N-[2-methoxy-5-methyl-4-(1-methylpiperidin-4-yl)phenyl]formamide (0 suppliers)

IUPAC Name: N-[2-methoxy-5-methyl-4-(1-methylpiperidin-4-yl)phenyl]formamide | CAS Registry Number: 1462951-50-3
Synonyms: SCHEMBL17580595, ZINC616220704, DA-44249

Molecular Formula:	C₁₅H₂₂N₂O₂	Molecular Weight:	262.353 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NELXPMSWFMHPLE-UHFFFAOYSA-N

1462951-50-3

N-[2-Methyl-1-(1-methylethyl)butylidene]methanamine (1 supplier)

IUPAC Name: N,2,4-trimethylhexan-3-imine | CAS Registry Number: 54699-50-2
Synonyms: AC1LBHH0, N,2,4-trimethylhexan-3-imine, Methanamine, N-[2-methyl-1-(1-methylethyl)butylidene]-, SCHEMBL15043907, CTK8J1841, JOGZEZCTPLUKAL-MDZDMXLPSA-N, N-[(E)-1-Isopropyl-2-methylbutylidene]methanamine #

Molecular Formula:	C₉H₁₉N	Molecular Weight:	141.258 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JOGZEZCTPLUKAL-UHFFFAOYSA-N

54699-50-2

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