N-(3-HYDROXY-5-TRIFLUOROMETHYLPHENYL)BENZAMIDE,N-(3-HYDROXY-6-METHOXY-2-METHYL-OXAN-4-YL)ACETAMIDE Suppliers & Manufacturers

CHEMICAL products beginning with : N

36201 to 36250 of 122484 results Page:

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PRODUCT NAME

CAS Registry Number

N-(3-HYDROXY-5-TRIFLUOROMETHYLPHENYL)BENZAMIDE (3 suppliers)

IUPAC Name: N-[3-hydroxy-5-(trifluoromethyl)phenyl]benzamide | CAS Registry Number: 885044-41-7
Synonyms: CTK5G0009, AG-H-56617, N-(3-HYDROXY-5-TRIFLUOROMETHYLPHENYL) BENZAMIDE

Molecular Formula:	C₁₄H₁₀F₃NO₂	Molecular Weight:	281.229910 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: AIWULRUVTGBQKZ-UHFFFAOYSA-N

885044-41-7

N-(3-HYDROXY-6-METHOXY-2-METHYL-OXAN-4-YL)ACETAMIDE (3 suppliers)

IUPAC Name: N-(3-hydroxy-6-methoxy-2-methyloxan-4-yl)acetamide | CAS Registry Number: 17016-62-5
Synonyms: NSC276417, CID321896, NSC276414, .alpha.-L-Lyxo-Hexopyranoside, methyl 3-(acetylamino)-2,3,6-trideoxy-, L-lyxo-Hexopyranoside, methyl 3-acetamido-2,3,6-trideoxy-, .alpha.-, 57918-56-6

Molecular Formula:	C₉H₁₇NO₄	Molecular Weight:	203.235580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JIZHXACDJCSYMG-UHFFFAOYSA-N

17016-62-5

N-(3-HYDROXY-6-METHOXY-2-METHYL-OXAN-4-YL)BENZAMIDE (2 suppliers)

IUPAC Name: N-(3-hydroxy-6-methoxy-2-methyloxan-4-yl)benzamide | CAS Registry Number: 64429-66-9
Synonyms: NSC276419, CID321898, Methyl N-benzoyl-.alpha.-daunosaminide, .alpha.-L-Lyxo-Hexopyranoside, methyl 3-(benzoylamino)-2,3,6-trideoxy-

Molecular Formula:	C₁₄H₁₉NO₄	Molecular Weight:	265.304960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LVWXNMFBEPMGEA-UHFFFAOYSA-N

64429-66-9

N-(3-HYDROXY-7-CIS TETRADECENOYL)-L-HOMOSERINE LACTONE (2 suppliers)

IUPAC Name: (Z)-3-hydroxy-N-[(3S)-2-oxooxolan-3-yl]tetradec-7-enamide | CAS Registry Number: 273734-65-9
Synonyms: N-(3-Hydroxy-7-cis-tetradecenoyl)homoserine lactone, (Z)-3-hydroxy-N-[(3S)-2-oxooxolan-3-yl]tetradec-7-enamide, N-(3-hydroxy-7-cis tetradecenoyl)-L-Homoserine lactone, 3-hydroxy-N-[(3S)-tetrahydro-2-oxo-3-furanyl]-7Z-tetradecenamide, N-(3-hydroxy-7Z-tetradecenoyl)-homoserine lactone, SCHEMBL7194931, CHEBI:29638, LMFA08030007, AKOS040755559, PD057045, Q27110196, (Z)-3-Hydroxy-N-((S)-2-oxotetrahydrofuran-3-yl)tetradec-7-enamide

Molecular Formula:	C₁₈H₃₁NO₄	Molecular Weight:	325.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GFSFGXWHLLUVRK-UPVLWJCGSA-N

273734-65-9

N-(3-HYDROXY-9H-XANTHENYL-O-(9H-FLUOREN-9-YL)METHYLCARBAMIC ACID (2 suppliers)

IUPAC Name: 9H-fluoren-9-ylmethyl N-(3-hydroxy-9H-xanthen-9-yl)carbamate | CAS Registry Number: 114587-60-9
Synonyms: n-(3-hydroxy-9h-xanthenyl)-o-(9h-fluoren-9-yl)methylcarbamic acid

Molecular Formula:	C₂₈H₂₁NO₄	Molecular Weight:	435.479 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ABGQOXIZMUEHIU-UHFFFAOYSA-N

114587-60-9

N-(3-HYDROXY-CIS-CROTONOYL)-GLYCINE ETHYL ESTER DIMETHYLPHOSPHONATE (2 suppliers)

IUPAC Name: ethyl 2-[[(E)-3-dimethoxyphosphoryloxybut-2-enoyl]amino]acetate | CAS Registry Number: 63938-41-0
Synonyms: Shell SD-11478, ENT 27,266, SD 11478, CID6434777, LS-72687, (E)-N-(3-((Dimethoxyphosphinyl)oxy)-1-oxobutenyl)glycine ethyl ester, Glycine, N-(3-((dimethoxyphosphinyl)oxy)-1-oxobutenyl)-, ethyl ester, (E)-, GLYCINE, N-(3-HYDROXY-cis-CROTONOYL)-, ETHYL ESTER, DIMETHYL PHOSPHATE

Molecular Formula:	C₁₀H₁₈NO₇P	Molecular Weight:	295.226181 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: IZJUFCIOLRKNNM-SOFGYWHQSA-N

63938-41-0

N-(3-HYDROXY-L-TYROSYL)GLYCINE (2 suppliers)

IUPAC Name: 2-[[(2S)-2-amino-3-(3,4-dihydroxyphenyl)propanoyl]amino]acetic acid | CAS Registry Number: 37181-68-3
Synonyms: N-(3-Hydroxy-L-tyrosyl)glycine, BRN 3980321, Glycine, N-(3-hydroxy-L-tyrosyl)-, CID216201, LS-72706

Molecular Formula:	C₁₁H₁₄N₂O₅	Molecular Weight:	254.239260 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: URBGGMJZVAVPOH-ZETCQYMHSA-N

37181-68-3

N-(3-HYDROXY-PHENYL)-4-METHYL-BENZENESULFONAMIDE (8 suppliers)

IUPAC Name: N-(3-hydroxyphenyl)-4-methylbenzenesulfonamide | CAS Registry Number: 3743-29-1
Synonyms: AmbcmbSPB-80404, Oprea1_667358, EINECS 223-135-9, MolPort-001-838-772, CID77347, ZINC00409059, N-(m-Hydroxyphenyl)-p-toluenesulphonamide

Molecular Formula:	C₁₃H₁₃NO₃S	Molecular Weight:	263.312220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JKRIULAJORWCLQ-UHFFFAOYSA-N

3743-29-1

N-(3-hydroxy-pyridin-2-yl)-5-bromo-2-hydroxy-benzamide (3 suppliers)

IUPAC Name: 5-bromo-2-hydroxy-N-(3-hydroxypyridin-2-yl)benzamide | CAS Registry Number: 783371-27-7
Synonyms: CTK2G5439, Benzamide, 5-bromo-2-hydroxy-N-(3-hydroxy-2-pyridinyl)-

Molecular Formula:	C₁₂H₉BrN₂O₃	Molecular Weight:	309.115460 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: FPDUGGRAEQHWRU-UHFFFAOYSA-N

783371-27-7

N-(3-HYDROXYAMINOCARBONYL-2-BENZYL-1-OXOPROPYL)GLYCINE (3 suppliers)

IUPAC Name: 2-[[4-(hydroxyamino)-4-oxo-2-[phenyl(tritio)methyl]-2-tritiobutanoyl]amino]acetic acid | CAS Registry Number: 99026-94-5
Synonyms: Hacbo-gly, Hcbp-gly, CID127209, N-(3-Hydroxyaminocarbonyl-2-benzyl-1-oxopropyl)glycine, Glycine, N-(4-(hydroxyamino)-1,4-dioxo-2-(phenylmethyl-t)-butyl-2-t)-

Molecular Formula:	C₁₃H₁₆N₂O₅	Molecular Weight:	284.292759 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: BJIUVEHHZIJOGS-SCNNTFPISA-N

99026-94-5

N-(3-Hydroxyandrost-5-en-17-yl)-N-methyl-?-alanine (1 supplier)

IUPAC Name: 3-[[(8R,9S,10R,13S,14S)-3-hydroxy-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-methylamino]propanoic acid | CAS Registry Number: 55331-91-4
Synonyms: NTQCEPNVACARLH-SXUIBZKYSA-N, .beta.-Alanine, N-(3-hydroxyandrost-5-en-17-yl)-N-methyl-, N-(3-Hydroxyandrost-5-en-17-yl)-N-methyl-beta-alanine, N-(3-Hydroxyandrost-5-en-17-yl)-N-methyl-beta-alanine #

Molecular Formula:	C₂₃H₃₇NO₃	Molecular Weight:	375.553 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NTQCEPNVACARLH-SXUIBZKYSA-N

55331-91-4

N-(3-hydroxyazetidin-1-yl)(tert-butoxy)formamide (3 suppliers)

IUPAC Name: tert-butyl N-(3-hydroxyazetidin-1-yl)carbamate | CAS Registry Number: 2007924-99-2
Synonyms: N-(3-Hydroxyazetidin-1-yl)(tert-butoxy)formamide, MolPort-044-559-190, KS-000006DV, AKOS030628676, ZINC498050857, AS-53268, CS-0048851

Molecular Formula:	C₈H₁₆N₂O₃	Molecular Weight:	188.227 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IXKNHWHRGMSJFV-UHFFFAOYSA-N

2007924-99-2

N-(3-Hydroxybenzoyl)glycine bis(trimethylsilyl) deriv. (1 supplier)

56272-74-3

N-(3-Hydroxybenzoyl)glycine methyl ester (1 supplier)

IUPAC Name: methyl 2-[(3-hydroxybenzoyl)amino]acetate | CAS Registry Number: 55493-90-8
Synonyms: methyl 2-[(3-hydroxybenzoyl)amino]acetate, AC1LB80M, AGN-PC-0JT70N, AJZHXYFINHWTPN-UHFFFAOYSA-N, AKOS000207501, Methyl [(3-hydroxybenzoyl)amino]acetate #, Glycine, N-(3-hydroxybenzoyl)-, methyl ester

Molecular Formula:	C₁₀H₁₁NO₄	Molecular Weight:	209.198640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AJZHXYFINHWTPN-UHFFFAOYSA-N

55493-90-8

N-(3-hydroxybenzyl)azepane-1-carboxamide (0 suppliers)

1333556-08-3

N-(3-HYDROXYBUTANOYL)HOMOSERINE LACTONE (5 suppliers)

IUPAC Name: 3-hydroxy-N-(2-oxooxolan-3-yl)butanamide | CAS Registry Number: 126049-72-7
Synonyms: HBHSL, N3-Hbhl, Hbhl, vibrio harveyi autoinducer, CID130846, N-(3-Hydroxybutanoyl)homoserine lactone, N-(beta-Hydroxybutyryl)homoserine lactone, Butanamide, 3-hydroxy-N-(tetrahydro-2-oxo-3-furanyl)-

Molecular Formula:	C₈H₁₃NO₄	Molecular Weight:	187.193120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FIXDIFPJOFIIEC-UHFFFAOYSA-N

126049-72-7

N-(3-Hydroxybutyl)-2-(methylamino)acetamidehydrochloride (4 suppliers)

IUPAC Name: N-(3-hydroxybutyl)-2-(methylamino)acetamide;hydrochloride | CAS Registry Number: 1220037-55-7
Synonyms: N-(3-Hydroxybutyl)-2-(methylamino)acetamide hydrochloride, CTK6I5223, 2343AD, AKOS006336189

Molecular Formula:	C₇H₁₇ClN₂O₂	Molecular Weight:	196.670 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: OAESLDZPQASTGK-UHFFFAOYSA-N

1220037-55-7

N-(3-Hydroxybutyl)-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine-3-carboxamide hydrochloride (3 suppliers)

IUPAC Name: N-(3-hydroxybutyl)-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine-3-carboxamide;hydrochloride | CAS Registry Number: 1220034-60-5
Synonyms: N-(3-Hydroxybutyl)-4,5,6,7-tetrahydro-1H-pyrazolo-[4,3-c]pyridine-3-carboxamide hydrochloride, N-(3-hydroxybutyl)-1H,4H,5H,6H,7H-pyrazolo[4,3-c]pyridine-3-carboxamide hydrochloride, CTK6A7819, 2228AD, AKOS015848455, AK-66132, BG01251764

Molecular Formula:	C₁₁H₁₉ClN₄O₂	Molecular Weight:	274.749 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	4

InChIKey: BYVVYFILKDWTKD-UHFFFAOYSA-N

1220034-60-5

N-(3-HYDROXYBUTYL)-N-(3-HYDROXYPROPYL)NITROUS AMIDE (3 suppliers)

IUPAC Name: N-(3-hydroxybutyl)-N-(3-hydroxypropyl)nitrous amide | CAS Registry Number: 63934-39-4
Synonyms: CID149030, 2-Butanol, 4-((3-hydroxypropyl)nitrosoamino)-

Molecular Formula:	C₇H₁₆N₂O₃	Molecular Weight:	176.213540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: RRLSAKUEWLYPLU-UHFFFAOYSA-N

63934-39-4

N-(3-HYDROXYBUTYL)-N-(4-OXOPENTYL)NITROUS AMIDE (2 suppliers)

IUPAC Name: N-(3-hydroxybutyl)-N-(4-oxopentyl)nitrous amide | CAS Registry Number: 80858-92-0
Synonyms: CID187278, N-(3-hydroxybutyl)-N-(4-oxopentyl)nitrous Amide

Molecular Formula:	C₉H₁₈N₂O₃	Molecular Weight:	202.250820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DJZOYKOYKVQJTA-UHFFFAOYSA-N

80858-92-0

N-(3-Hydroxybutyl)piperidine-2-carboxamide hydrochloride (3 suppliers)

IUPAC Name: N-(3-hydroxybutyl)piperidine-2-carboxamide;hydrochloride | CAS Registry Number: 1236262-94-4
Synonyms: N-(3-hydroxybutyl)piperidine-2-carboxamide hydrochloride, N-(3-Hydroxybutyl)-2-piperidinecarboxamide hydrochloride, CTK6A7800, AKOS015848485, AK-66129, BG00313243, N-(3-Hydroxybutyl)-2-piperidinecarboxamidehydrochloride

Molecular Formula:	C₁₀H₂₁ClN₂O₂	Molecular Weight:	236.740 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: JTVREZFCMKSXSL-UHFFFAOYSA-N

1236262-94-4

N-(3-Hydroxybutyl)piperidine-3-carboxamide hydrochloride (4 suppliers)

IUPAC Name: N-(3-hydroxybutyl)piperidine-3-carboxamide;hydrochloride | CAS Registry Number: 1220037-61-5
Synonyms: N-(3-hydroxybutyl)piperidine-3-carboxamide hydrochloride, N-(3-Hydroxybutyl)-3-piperidinecarboxamide hydrochloride, CTK6A7804, AKOS015848457, AK-66130, BG00313244, N-(3-Hydroxybutyl)-3-piperidinecarboxamidehydrochloride

Molecular Formula:	C₁₀H₂₁ClN₂O₂	Molecular Weight:	236.740 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: BFOVKJNTKQHSFS-UHFFFAOYSA-N

1220037-61-5

N-(3-Hydroxybutyl)piperidine-4-carboxamide hydrochloride (4 suppliers)

IUPAC Name: N-(3-hydroxybutyl)piperidine-4-carboxamide;hydrochloride | CAS Registry Number: 1220019-10-2
Synonyms: N-(3-hydroxybutyl)piperidine-4-carboxamide hydrochloride, N-(3-Hydroxybutyl)-4-piperidinecarboxamide hydrochloride, CTK6A7810, AKOS015848456, AK-66131, BG00313245, N-(3-Hydroxybutyl)-4-piperidinecarboxamidehydrochloride

Molecular Formula:	C₁₀H₂₁ClN₂O₂	Molecular Weight:	236.740 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: JMUMEGMUILZSOI-UHFFFAOYSA-N

1220019-10-2

N-(3-Hydroxybutyl)pyrrolidine-2-carboxamide hydrochloride (4 suppliers)

IUPAC Name: N-(3-hydroxybutyl)pyrrolidine-2-carboxamide;hydrochloride | CAS Registry Number: 1236254-69-5
Synonyms: N-(3-Hydroxybutyl)-2-pyrrolidinecarboxamide hydrochloride, N-(3-hydroxybutyl)pyrrolidine-2-carboxamide hydrochloride, CTK6A7802, 2759AD, AKOS015848484, AK-66128, BG01215057, N-(3-Hydroxybutyl)-2-pyrrolidinecarboxamidehydrochloride

Molecular Formula:	C₉H₁₉ClN₂O₂	Molecular Weight:	222.713 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: HCZKCYUJUIXBNG-UHFFFAOYSA-N

1236254-69-5

N-(3-HYDROXYCROTONOYL)-GLYCINE ETHYL ESTER DIMETHYLPHOSPHONATE (2 suppliers)

IUPAC Name: ethyl 2-[[(Z)-3-dimethoxyphosphoryloxybut-2-enoyl]amino]acetate | CAS Registry Number: 63938-40-9
Synonyms: Shell SD-6830, Shell SD-11478, ENT 25,716, SD-6830, CID6434776, LS-72686, Ethyl ((3-((dimethoxyphosphinyl)oxy)-1-oxo-2-butenyl)amino)acetate, GLYCINE, N-(3-HYDROXYCROTONOYL)-, ETHYL ESTER, DIMETHYL PHOSPHATE, Acetic acid, ((3-((dimethoxyphosphinyl)oxy)-1-oxo-2-butenyl)amino)-, ethyl ester

Molecular Formula:	C₁₀H₁₈NO₇P	Molecular Weight:	295.226181 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: IZJUFCIOLRKNNM-VURMDHGXSA-N

63938-40-9

n-(3-Hydroxycyclobutyl)methanesulfonamide, mixture of diastereomers (0 suppliers)

IUPAC Name: N-(3-hydroxycyclobutyl)methanesulfonamide | CAS Registry Number: 1480396-53-9
Synonyms: N-(3-hydroxycyclobutyl)methanesulfonamide, N-(3-HYDROXYCYCLOBUTYL)METHANESULFONAMIDE, Mixture of diastereomers, AKOS015314443, CS-0250447

Molecular Formula:	C₅H₁₁NO₃S	Molecular Weight:	165.210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QKJKNYQMILHGCL-UHFFFAOYSA-N

1480396-53-9

N-(3-hydroxycyclohexyl)benzamide (6 suppliers)

IUPAC Name: N-(3-hydroxycyclohexyl)benzamide | CAS Registry Number: 13941-94-1
Synonyms: AGN-PC-005BVR, MolPort-020-374-807, AKOS010203684, RL01700, AK-59030, KB-55745, N-[(1R,3R)-3-hydroxycyclohexyl]benzamide

Molecular Formula:	C₁₃H₁₇NO₂	Molecular Weight:	219.279580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BYHCFBWCQDHOMN-UHFFFAOYSA-N

13941-94-1

N-(3-Hydroxycyclohexyl)piperidine-3-carboxamide (1 supplier)

IUPAC Name: N-(3-hydroxycyclohexyl)piperidine-3-carboxamide | CAS Registry Number: 1837493-40-9
Synonyms: N-(3-hydroxycyclohexyl)piperidine-3-carboxamide

Molecular Formula:	C₁₂H₂₂N₂O₂	Molecular Weight:	226.320 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: CUBSTJGNHJTPLL-UHFFFAOYSA-N

1837493-40-9

N-(3-Hydroxycyclohexyl)pyrrolidine-3-carboxamide (1 supplier)

IUPAC Name: N-(3-hydroxycyclohexyl)pyrrolidine-3-carboxamide | CAS Registry Number: 1832664-49-9
Synonyms: N-(3-hydroxycyclohexyl)pyrrolidine-3-carboxamide, (3S)-N-(3-Hydroxycyclohexyl)pyrrolidine-3-carboxamide, 1868375-25-0, AKOS012304058

Molecular Formula:	C₁₁H₂₀N₂O₂	Molecular Weight:	212.290 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: WWGAIBPYRKYLQQ-UHFFFAOYSA-N

1832664-49-9

N-(3-Hydroxycyclopentyl)acetamide (1 supplier)

2383862-83-5

N-(3-HYDROXYDECENOYL)-DL-HOMOSERINE LACTONE (4 suppliers)

IUPAC Name: 3-hydroxy-N-(2-oxooxolan-3-yl)dec-2-enamide | CAS Registry Number: 929222-14-0
Synonyms: 3-Hydroxy-N-(2-oxotetrahydrofuran-3-yl)dec-2-enamide

Molecular Formula:	C₁₄H₂₃NO₄	Molecular Weight:	269.340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XYPWGKVAIGCLCE-UHFFFAOYSA-N

929222-14-0

N-(3-Hydroxypentyl)-2,3-dihydrobenzo[b][1,4]dioxine-6-sulfonamide (1 supplier)

2105423-61-6

N-(3-HYDROXYPHENANTHREN-4-YL)ACETAMIDE (3 suppliers)

IUPAC Name: N-(3-hydroxyphenanthren-4-yl)acetamide | CAS Registry Number: 7470-18-0
Synonyms: NSC402379, CID345096

Molecular Formula:	C₁₆H₁₃NO₂	Molecular Weight:	251.279920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YGLWDUJLUNCYKV-UHFFFAOYSA-N

7470-18-0

N-(3-hydroxyphenyl)-1-methyl-1H-pyrazole-4-carboxamide (2 suppliers)

IUPAC Name: N-(3-hydroxyphenyl)-1-methylpyrazole-4-carboxamide | CAS Registry Number: 1052629-82-9
Synonyms: AC1Q3YSD, SCHEMBL14917101, MolPort-006-013-029, RSNKIOBJACUXAZ-UHFFFAOYSA-N, ZINC20216234, AKOS008052438, MCULE-7996536758, NE38904, DA-15942, EN300-66572

Molecular Formula:	C₁₁H₁₁N₃O₂	Molecular Weight:	217.223940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RSNKIOBJACUXAZ-UHFFFAOYSA-N

1052629-82-9

N-(3-Hydroxyphenyl)-1-phenylcyclopentane-1-carboxamide (1 supplier)

IUPAC Name: ~{N}-(3-hydroxyphenyl)-1-phenylcyclopentane-1-carboxamide | CAS Registry Number: 1023494-92-9
Synonyms: N-(3-HYDROXYPHENYL)(PHENYLCYCLOPENTYL)FORMAMIDE, N-(3-hydroxyphenyl)-1-phenylcyclopentane-1-carboxamide, AC1N59GG, MolPort-006-754-902, ZINC2512638, AKOS022169827, MS-8484, KS-000029K9

Molecular Formula:	C₁₈H₁₉NO₂	Molecular Weight:	281.355 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JBVYHSDAFJHIPF-UHFFFAOYSA-N

1023494-92-9

N-(3-HYDROXYPHENYL)-2,2-DIMETHYL-BUTANAMIDE (3 suppliers)

IUPAC Name: N-(3-hydroxyphenyl)-2,2-dimethylbutanamide | CAS Registry Number: 55791-91-8
Synonyms: 3'-Hydroxy-2,2-dimethylbutyranilide, WLN: QR CMVX2&1&1, NSC222528, CID41577, BRN 2101195, BUTYRANILIDE, 2,2-DIMETHYL-m-HYDROXY-, LS-47767, Butanamide, N-(3-hydroxyphenyl)-2,2-dimethyl-

Molecular Formula:	C₁₂H₁₇NO₂	Molecular Weight:	207.268880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OHTSKCNOAVNPTG-UHFFFAOYSA-N

55791-91-8

N-(3-hydroxyphenyl)-2,2-dimethylpentanamide (1 supplier)

IUPAC Name: N-(3-hydroxyphenyl)-2,2-dimethylpentanamide | CAS Registry Number: 69954-44-5
Synonyms: 3'-Hydroxy-2,2-dimethylvaleranilide, BRN 2111087, Valeranilide, 2,2-dimethyl-3'-hydroxy-, Valeranilide, 3'-hydroxy-2,2-dimethyl-, n-(3-hydroxyphenyl)-2,2-dimethylpentanamide, NSC222526, Pentanamide,2-dimethyl-, Valeranilide,2-dimethyl-, AC1L40VX, AC1Q5N4G, SCHEMBL11273500, CTK9A1754, AR-1J8583, Valeranilide,2-dimethyl-3'-hydroxy-, NSC-222526, LS-161022, 2,2-Dimethyl-N-(3-hydroxyphenyl)valeramide

Molecular Formula:	C₁₃H₁₉NO₂	Molecular Weight:	221.295460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YMPKWMGLBHVDBS-UHFFFAOYSA-N

69954-44-5

N-(3-hydroxyphenyl)-2-(3-methyl-4-oxo-3,4-dihydrophthalazin-1-yl)acetamide (0 suppliers)

IUPAC Name: N-(3-hydroxyphenyl)-2-(3-methyl-4-oxophthalazin-1-yl)acetamide | CAS Registry Number: 412922-94-2
Synonyms: N-(3-hydroxyphenyl)-2-(3-methyl-4-oxophthalazin-1-yl)acetamide, CBKinase1_000508, CBKinase1_012908, Oprea1_633556, Oprea1_777450, ZINC111084, BBL024162, MFCD02735922, STL290920, AKOS000622930, CCG-109623, MCULE-5097540169, VS-07711, CS-0362194, SR-01000470838, SR-01000470838-1, BRD-K30374480-001-01-5

Molecular Formula:	C₁₇H₁₅N₃O₃	Molecular Weight:	309.320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FFMHFBFEYLPLRC-UHFFFAOYSA-N

412922-94-2

N-(3-Hydroxyphenyl)-2-(4-oxoquinazolin-3(4H)-yl)acetamide (3 suppliers)

IUPAC Name: N-(3-hydroxyphenyl)-2-(4-oxoquinazolin-3-yl)acetamide | CAS Registry Number: 510760-29-9
Synonyms: N-(3-hydroxyphenyl)-2-(4-oxoquinazolin-3(4H)-yl)acetamide, N-(3-hydroxyphenyl)-2-(4-oxoquinazolin-3-yl)acetamide, AC1LI0Z8, MolPort-001-619-321, ZINC380440, ALBB-012759, ZX-AN011556, STK241251, AKOS000626737, MCULE-8297214581, R7823, 3(4H)-Quinazolineacetamide, N-(3-hydroxyphenyl)-4-oxo-, N-(3-Hydroxyphenyl)-2-(4-oxoquinazolin-3(4H)-yl)-acetamide

Molecular Formula:	C₁₆H₁₃N₃O₃	Molecular Weight:	295.298 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZUPDZQJFUVYKJT-UHFFFAOYSA-N

510760-29-9

N-(3-Hydroxyphenyl)-2-(pyridin-3-yl)acetamide (2 suppliers)

IUPAC Name: N-(3-hydroxyphenyl)-2-pyridin-3-ylacetamide | CAS Registry Number: 1281450-41-6
Synonyms: ZINC54290646, AKOS011983684

Molecular Formula:	C₁₃H₁₂N₂O₂	Molecular Weight:	228.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BURGBBUYUVARRH-UHFFFAOYSA-N

1281450-41-6

N-(3-HYDROXYPHENYL)-2-FURAMIDE 95% (4 suppliers)

IUPAC Name: N-(3-hydroxyphenyl)furan-2-carboxamide | CAS Registry Number: 55679-22-6
Synonyms: N-(3-hydroxyphenyl)furan-2-carboxamide, BAS 00121151, AC1LH2MK, Oprea1_492550, Oprea1_875483, CTK5A3989, N-(3-hydroxyphenyl)-2-furamide, MolPort-001-893-050, STL376110, ZINC00354547, AKOS000420764, AG-F-94877, MCULE-4313569313, AK108724, KB-124083, EN300-77499, AG-205/32659023, Furan-2-carboxylic acid (3-hydroxy-phenyl)-amide

Molecular Formula:	C₁₁H₉NO₃	Molecular Weight:	203.194060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YMMLYZBIXTXDLR-UHFFFAOYSA-N

55679-22-6

N-(3-HYDROXYPHENYL)-2-MERCAPTOACETAMIDE (3 suppliers)

IUPAC Name: N-(3-hydroxyphenyl)-2-sulfanylacetamide | CAS Registry Number: 6310-11-8
Synonyms: NSC43026, AIDS124643, AIDS-124643, CID238582, N-(3-Hydroxyphenyl)-2-mercaptoacetamide, NSC 43026

Molecular Formula:	C₈H₉NO₂S	Molecular Weight:	183.227560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VTHZPWTWZQFKNB-UHFFFAOYSA-N

6310-11-8

N-(3-HYDROXYPHENYL)-2-METHYL-3-FURAMIDE 95% (7 suppliers)

IUPAC Name: N-(3-hydroxyphenyl)-2-methylfuran-3-carboxamide | CAS Registry Number: 423729-51-5
Synonyms: N-(3-hydroxyphenyl)-2-methylfuran-3-carboxamide, CBMicro_030621, AC1LGVF9, Oprea1_859616, CTK4I6092, MolPort-006-011-785, ZINC00446426, AKOS003240991, AG-F-50640, MCULE-2968517082, AK-99404, BIM-0030558.P001, ST45025650, ST50511478, N-(3-HYDROXYPHENYL)-2-METHYL-3-FURAMIDE, N-(3-hydroxyphenyl)(2-methyl(3-furyl))carboxamide

Molecular Formula:	C₁₂H₁₁NO₃	Molecular Weight:	217.220640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RYFXYSCKNZGIME-UHFFFAOYSA-N

423729-51-5

N-(3-Hydroxyphenyl)-2-methylhexanamide (1 supplier)

IUPAC Name: N-(3-hydroxyphenyl)-2-methylhexanamide | CAS Registry Number: 55791-95-2
Synonyms: 3'-Hydroxy-2-methylhexananilide, HEXANANILIDE, 3'-HYDROXY-2-METHYL-, N-(3-hydroxyphenyl)-2-methylhexanamide, NSC222539, N- -2-methylhexanamide, AGN-PC-0JKS5Y, WLN: QR CMVY4&1, CTK8J2931, AC1L2621, NSC-222539, LS-75002, Hexanamide, N-(3-hydroxyphenyl)-2-methyl-

Molecular Formula:	C₁₃H₁₉NO₂	Molecular Weight:	221.295460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QWWDUZKRLMIROL-UHFFFAOYSA-N

55791-95-2

N-(3-HYDROXYPHENYL)-3,4-DIMETHOXYBENZAMIDE 95% (2 suppliers)

IUPAC Name: N-(3-hydroxyphenyl)-3,4-dimethoxybenzamide | CAS Registry Number: 313552-14-6
Synonyms: N-(3-hydroxyphenyl)-3,4-dimethoxybenzamide, AG-690/09162004, ZINC00243741, AC1LG8BW, Oprea1_167187, Oprea1_712437, CHEMBL476845, CTK4G6937, MolPort-001-016-952, STK247074, AKOS000736505, AG-F-04376, MCULE-4444496057, BAS 00315870, ST50846893, N-(3-Hydroxy-phenyl)-3,4-dimethoxy-benzamide, N-(3-hydroxyphenyl)-3,4-bis(methyloxy)benzamide, (3,4-dimethoxyphenyl)-N-(3-hydroxyphenyl)carboxamide

Molecular Formula:	C₁₅H₁₅NO₄	Molecular Weight:	273.283900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SBSDCTKTYINSMN-UHFFFAOYSA-N

313552-14-6

N-(3-hydroxyphenyl)-3,5-dinitrobenzamide (1 supplier)

IUPAC Name: N-(3-hydroxyphenyl)-3,5-dinitrobenzamide | CAS Registry Number: 99847-33-3
Synonyms: N-(3-HYDROXYPHENYL)-3,5-DINITROBENZAMIDE, Oprea1_028650, AKOS002944665

Molecular Formula:	C₁₃H₉N₃O₆	Molecular Weight:	303.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: WETISRHWFQFAHW-UHFFFAOYSA-N

99847-33-3

N-(3-Hydroxyphenyl)-3-(pyrrolidin-1-ylsulfonyl)benzamide (3 suppliers)

IUPAC Name: N-(3-hydroxyphenyl)-3-pyrrolidin-1-ylsulfonylbenzamide | CAS Registry Number: 328549-38-8
Synonyms: N-(3-Hydroxy-phenyl)-3-(pyrrolidine-1-sulfonyl)-benzamide, SMR000009591, Oprea1_295778, Oprea1_541292, MLS000033105, MLS002538505, CHEMBL1893813, HMS2302I20, AKOS000729714, WAY-312298, G69613, SR-01000362882, SR-01000362882-1, N-(3-hydroxyphenyl)-3-(pyrrolidine-1-sulfonyl)benzamide

Molecular Formula:	C₁₇H₁₈N₂O₄S	Molecular Weight:	346.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: HQDZGYFXCHDUPL-UHFFFAOYSA-N

328549-38-8

n-(3-Hydroxyphenyl)-3-iodobenzamide (0 suppliers)

1040025-91-9

N-(3-Hydroxyphenyl)-3-methyl-2-butenamide (1 supplier)

IUPAC Name: N-(3-hydroxyphenyl)-3-methylbut-2-enamide | CAS Registry Number: 55791-96-3
Synonyms: 3'-Hydroxy-3-methylcrotonanilide, CROTONANILIDE, 3'-HYDROXY-3-METHYL-, BRN 2094556, N-(3-hydroxyphenyl)-3-methylbut-2-enamide, NSC222540, AGN-PC-0JKS5Z, WLN: QR CMV1UY1&1, CTK8J2932, AC1L2624, AKOS008929329, NSC-222540, LS-55542, 2-Butenamide, N-(3-hydroxyphenyl)-3-methyl-

Molecular Formula:	C₁₁H₁₃NO₂	Molecular Weight:	191.226420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XHMFYLJVKDLTTI-UHFFFAOYSA-N

55791-96-3

N-(3-HYDROXYPHENYL)-3-METHYL-5-ISOXAZOLECARBOXAMIDE 95% (6 suppliers)

IUPAC Name: N-(3-hydroxyphenyl)-3-methyl-1,2-oxazole-5-carboxamide | CAS Registry Number: 64384-94-7
Synonyms: ST50657151, AGN-PC-01B9WI, CTK5C1172, MolPort-002-779-758, STK342160, ZINC06738038, AKOS001838239, AG-G-41628, MCULE-7556066152, AK-99484, N-(3-Hydroxyphenyl)-3-methylisoxazole-5-carboxamide, N-(3-hydroxyphenyl)(3-methylisoxazol-5-yl)carboxamide, 5-Isoxazolecarboxamide, N-(3-hydroxyphenyl)-3-methyl-, N-(3-hydroxyphenyl)-3-methyl-1,2-oxazole-5-carboxamide, N-(3-HYDROXYPHENYL)-3-METHYL-5-ISOXAZOLECARBOXAMIDE

Molecular Formula:	C₁₁H₁₀N₂O₃	Molecular Weight:	218.208700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YDKYDNXYHUEWEO-UHFFFAOYSA-N

64384-94-7

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