N-(4-HYDROXY-3-NITROPHENYL)ACETAMIDE,N-(4-Hydroxy-3-oxo-2,3-dihydro-1H-inden-5-yl)acetamide Suppliers & Manufacturers

CHEMICAL products beginning with : N

46251 to 46300 of 129178 results Page:

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PRODUCT NAME

CAS Registry Number

N-(4-HYDROXY-3-NITROPHENYL)ACETAMIDE (5 suppliers)

IUPAC Name: N-(4-hydroxy-3-nitrophenyl)acetamide | CAS Registry Number: 51288-37-0
Synonyms: NSC212489, EINECS 257-113-5, N-(4-Hydroxy-3-nitrophenyl)acetamide, CID3322389, NSC 212489

Molecular Formula:	C₈H₈N₂O₄	Molecular Weight:	196.160120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XZYRROIQJHLVRG-UHFFFAOYSA-N

51288-37-0

N-(4-Hydroxy-3-oxo-2,3-dihydro-1H-inden-5-yl)acetamide (2 suppliers)

1000333-88-9

N-(4-HYDROXY-3-PHENYL-PHENYL)ACETAMIDE (2 suppliers)

IUPAC Name: N-(4-hydroxy-3-phenylphenyl)acetamide | CAS Registry Number: 29785-41-9
Synonyms: CID185703, N-(4-hydroxy-3-phenyl-phenyl)acetamide

Molecular Formula:	C₁₄H₁₃NO₂	Molecular Weight:	227.258520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LXMKOQSEWRFPJH-UHFFFAOYSA-N

29785-41-9

N-(4-HYDROXY-4-(PYRIDIN-3-YL)-PENTYL)-N-METHYL-NITROUS AMIDE (6 suppliers)

IUPAC Name: N-(4-hydroxy-4-pyridin-3-ylpentyl)-N-methylnitrous amide | CAS Registry Number: 127171-58-8
Synonyms: CID148084, N-(4-hydroxy-4-pyridin-3-yl-pentyl)-N-methyl-nitrous Amide, 3-Pyridinemethanol, alpha-methyl-alpha-(3-(methylnitrosoamino)propyl)-

Molecular Formula:	C₁₁H₁₇N₃O₂	Molecular Weight:	223.271580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LJBRXWDSIAIFEX-UHFFFAOYSA-N

127171-58-8

n-(4-hydroxy-4-methylcyclohexa-2,5-dien-1-ylidene)acetamide (1 supplier)

IUPAC Name: N-(4-hydroxy-4-methylcyclohexa-2,5-dien-1-ylidene)acetamide | CAS Registry Number: 94597-36-1
Synonyms: N-(4-hydroxy-4-methylcyclohexa-2,5-dien-1-ylidene)acetamide, AC1L4GOF

Molecular Formula:	C₉H₁₁NO₂	Molecular Weight:	165.189140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HCNUIGRUHRDQBG-UHFFFAOYSA-N

94597-36-1

N-(4-hydroxy-5,5-dimethyl-1-tosylpiperidin-3-yl)picolinamide (0 suppliers)

IUPAC Name: N-[4-hydroxy-5,5-dimethyl-1-(4-methylphenyl)sulfonylpiperidin-3-yl]pyridine-2-carboxamide | CAS Registry Number: 1247885-11-5
Synonyms: N-(4-Hydroxy-5,5-dimethyl-1-tosylpiperidin-3-yl)picolinamide, SCHEMBL504926, BFWNIOBNPHQUNL-UHFFFAOYSA-N

Molecular Formula:	C₂₀H₂₅N₃O₄S	Molecular Weight:	403.497 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: BFWNIOBNPHQUNL-UHFFFAOYSA-N

1247885-11-5

N-(4-Hydroxy-5-((trimethylsilyl)ethynyl)-pyridin-3-yl)acetamide (3 suppliers)

N-(4-Hydroxy-5-((trimethylsilyl)ethynyl)pyridin-3-yl)acetamide (11 suppliers)

IUPAC Name: N-[4-oxo-5-(2-trimethylsilylethynyl)-1H-pyridin-3-yl]acetamide | CAS Registry Number: 1203499-31-3
Synonyms: N-(4-HYDROXY-5-((TRIMETHYLSILYL)ETHYNYL)-PYRIDIN-3-YL)ACETAMIDE, AC1Q1KL0, CTK6A1112, MolPort-008-153-909, AKOS015856308, AG-L-57316, AK-67024, N-{4-hydroxy-5-[2-(trimethylsilyl)ethynyl]pyridin-3-yl}acetamide

Molecular Formula:	C₁₂H₁₆N₂O₂Si	Molecular Weight:	248.353140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WIFGXFSIJSLBTJ-UHFFFAOYSA-N

1203499-31-3

N-(4-Hydroxy-5-iodopyridin-3-yl)acetamide (7 suppliers)

N-(4-HYDROXY-5-ISOPROPYL-2-METHYLPHENYL)-N-(NAPHTHALEN-1-YL)UREA (3 suppliers)

IUPAC Name: 1-(4-hydroxy-2-methyl-5-propan-2-ylphenyl)-3-naphthalen-1-ylurea | CAS Registry Number: 6321-09-1
Synonyms: NSC32673, NCIStruc1_001064, NCIStruc2_001281, MLS000737646, AIDS124452, AIDS-124452, NCI32673, CID233722, NCGC00013380, NSC 32673, NSC-32673, ZINC01665042, NCGC00096496-01, NCI60_002836, SMR000393816, N-(4-Hydroxy-5-isopropyl-2-methylphenyl)-N'-(1-naphthyl)urea

Molecular Formula:	C₂₁H₂₂N₂O₂	Molecular Weight:	334.411580 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: MPLDEKGOOJUJBT-UHFFFAOYSA-N

6321-09-1

N-(4-HYDROXY-5-OXO-1,3,6-CYCLOHEPTATRIEN-1-YL)-4-MORPHOLINEACETAMIDE HCL (2 suppliers)

IUPAC Name: N-(4-hydroxy-5-oxocyclohepta-1,3,6-trien-1-yl)-2-morpholin-4-ylacetamide hydrochloride | CAS Registry Number: 18188-82-4
Synonyms: CID205566, LS-92278, N-(4-Hydroxy-5-oxo-1,3,6-cycloheptatrien-1-yl)-4-morpholineacetamide hydrochloride, 4-Morpholineacetamide, N-(4-hydroxy-5-oxo-1,3,6-cycloheptatrien-1-yl)-, monohydrochloride

Molecular Formula:	C₁₃H₁₇ClN₂O₄	Molecular Weight:	300.738080 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: JOEUXJWHZDFBFQ-UHFFFAOYSA-N

18188-82-4

N-(4-hydroxy-5-oxocyclohepta-1,3,6-trien-1-yl)benzamide (4 suppliers)

IUPAC Name: N-(4-hydroxy-5-oxocyclohepta-1,3,6-trien-1-yl)benzamide | CAS Registry Number: 19281-37-9
Synonyms: NSC 79556, BRN 2941410, 5-Benzamido-2-hydroxy-2,4,6-cycloheptatrien-1-one, Benzamide, N-(2-hydroxy-1-oxo-2,4,6-cycloheptatrienyl)-, 2,4,6-CYCLOHEPTATRIEN-1-ONE, 5-BENZAMIDO-2-HYDROXY-, NSC79556, AC1L1HMQ, WLN: L7VJ BQ EMVR, NCIOpen2_004648, Benzamide,4,6-cycloheptatrienyl)-, NSC-79556, Benzamide,3,6-cycloheptatrien-1-yl)-, LS-56157, 5-Benzamido-2-hydroxy-2,6-cycloheptatrien-1-one, 2,6-Cycloheptatrien-1-one, 5-benzamido-2-hydroxy-, Benzamide, N-(4-hydroxy-5-oxo-1,3,6-cycloheptatrien-1-yl)-, Benzamide, N-(4-hydroxy-5-oxo-1,3,6-cycloheptatrien-1-yl)- (8CI)

Molecular Formula:	C₁₄H₁₁NO₃	Molecular Weight:	241.242040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VJYMHMURUDYNNO-UHFFFAOYSA-N

19281-37-9

N-(4-HYDROXY-6-METHYL-3-PYRIDAZINYL)ACETAMIDE (2 suppliers)

IUPAC Name: N-(6-methyl-4-oxo-1H-pyridazin-3-yl)acetamide | CAS Registry Number: 18591-79-2
Synonyms: BRN 0778934, CID87711, LS-9728, N-(4-Hydroxy-6-methyl-3-pyridazinyl)acetamide, Acetamide, N-(4-hydroxy-6-methyl-3-pyridazinyl)-

Molecular Formula:	C₇H₉N₃O₂	Molecular Weight:	167.165260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PSQIKYRNQLTHDK-UHFFFAOYSA-N

18591-79-2

N-(4-hydroxy-6-methylpyrimidin-2-yl)morpholine-4-carboximidamide (1 supplier)

IUPAC Name: N'-(4-methyl-6-oxo-1H-pyrimidin-2-yl)morpholine-4-carboximidamide | CAS Registry Number: 55474-80-1
Synonyms: N-(4-methyl-6-oxo-1,6-dihydropyrimidin-2-yl)morpholine-4-carboximidamide, BBL003923, MFCD08575988, STK284964, STK621142, AKOS002307540, AKOS002561421, MCULE-6398470385, VS-01455, CS-0326995, N'-(4-methyl-6-oxo-1H-pyrimidin-2-yl)morpholine-4-carboximidamide, N~4~-(4-methyl-6-oxo-1,6-dihydro-2-pyrimidinyl)-4-morpholinecarboximidamide

Molecular Formula:	C₁₀H₁₅N₅O₂	Molecular Weight:	237.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UASDELDXIBGORG-UHFFFAOYSA-N

55474-80-1

N-(4-HYDROXY-7H-PYRROLO[2,3-D]PYRIMIDIN-2-YL)PIVALAMIDE (1 supplier)

N-(4-hydroxy-9,10-dioxoanthracen-1-yl)benzamide (4 suppliers)

IUPAC Name: N-(4-hydroxy-9,10-dioxoanthracen-1-yl)benzamide | CAS Registry Number: 6409-74-1
Synonyms: N-(9,10-Dihydro-4-hydroxy-9,10-dioxo-1-anthryl)benzamide, n-(4-hydroxy-9,10-dioxo-9,10-dihydroanthracen-1-yl)benzamide, Benzamide, N-(9,10-dihydro-4-hydroxy-9,10-dioxo-1-anthracenyl)-, EINECS 229-087-5, AC1Q6JVQ, AC1Q78WB, SureCN3415157, AC1L307F, CTK5C0705, AR-1J9203, AG-G-40173, Benzamide,N-(9,10-dihydro-4-hydroxy-9,10-dioxo-1-anthracenyl)-, Algol PinkR (6CI); Benzamide, N-(4-hydroxy-1-anthraquinonyl)- (8CI);1-Benzamido-4-hydroxyanthraquinone; Anthragen Pink RLA; C.I. 60745; C.I.Pigment Red 89; Fenalac Pink RL Conc; Helio Fast Pink R

Molecular Formula:	C₂₁H₁₃NO₄	Molecular Weight:	343.332220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JTXHDKYIXSLUNZ-UHFFFAOYSA-N

6409-74-1

N-(4-Hydroxy-benzothiazol-2-yl)-2,2-dimethyl-propionamide (1 supplier)

IUPAC Name: N-(4-hydroxy-1,3-benzothiazol-2-yl)-2,2-dimethylpropanamide | CAS Registry Number: 1380571-56-1
Synonyms: SCHEMBL12988490, ZINC77024571

Molecular Formula:	C₁₂H₁₄N₂O₂S	Molecular Weight:	250.320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FJMRFTZVYPKYRO-UHFFFAOYSA-N

1380571-56-1

N-(4-HYDROXY-BENZYL)-N-METHYL-ACETAMIDE (1 supplier)

N-(4-HYDROXY-NAPHTHALEN-1-YL)ACRYLAMIDE (5 suppliers)

IUPAC Name: N-(4-hydroxynaphthalen-1-yl)prop-2-enamide | CAS Registry Number: 83968-63-2
Synonyms: EINECS 281-544-8, N-(4-Hydroxy-1-naphthyl)acrylamide, CID3019545

Molecular Formula:	C₁₃H₁₁NO₂	Molecular Weight:	213.231940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CMEKWPYUZRCMRD-UHFFFAOYSA-N

83968-63-2

N-(4-Hydroxy-phenyl)-2,5,N-trimethyl-benzenesulfonamide (1 supplier)

N-(4-Hydroxy-phenyl)-3,4,N-trimethyl-benzenesulfonamide (1 supplier)

N-(4-HYDROXY-PHENYL)-4,N-DIMETHYL-BENZENESULFONAMIDE (11 suppliers)

IUPAC Name: N-(4-hydroxyphenyl)-N,4-dimethylbenzenesulfonamide | CAS Registry Number: 124772-05-0
Synonyms: MolPort-002-464-164, ZINC03196359, CID2323371, PB-90021483

Molecular Formula:	C₁₄H₁₅NO₃S	Molecular Weight:	277.338800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PWCDUUXCNJSZRC-UHFFFAOYSA-N

124772-05-0

N-(4-Hydroxy-phenyl)-4-methoxy-N-methyl-benzenesulfonamide (1 supplier)

N-(4-HYDROXY-PHENYL)-N-METHYL-BENZENESULFONAMIDE (9 suppliers)

IUPAC Name: N-(4-hydroxyphenyl)-N-methylbenzenesulfonamide | CAS Registry Number: 34523-31-4
Synonyms: Enamine_005622, MolPort-002-464-173, ZINC03193060, HMS1409P12, CID2321747, PB-90020948

Molecular Formula:	C₁₃H₁₃NO₃S	Molecular Weight:	263.312220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KEXHDBRVBCNPPY-UHFFFAOYSA-N

34523-31-4

N-(4-Hydroxy-Pyridin-3-Yl)-2,2-Dimethyl-Propionamide (12 suppliers)

IUPAC Name: 2,2-dimethyl-N-(4-oxo-1H-pyridin-3-yl)propanamide | CAS Registry Number: 540497-47-0
Synonyms: N-(4-Hydroxy-pyridin-3-yl)-2,2-dimethyl-propionamide, N-(4-hydroxypyridin-3-yl)pivalamide, N-(4-hydroxypyridin-3-yl)-2,2-dimethylpropanamide, PubChem16623, AC1Q1LN0, SureCN5833311, CTK4J9400, MolPort-003-993-591, ZINC08700485, AKOS006282940, AB43785, AG-F-86612, KB-55936, FT-0678191, A-6512, A829927, 2,2-dimethyl-N-(4-oxo-1H-pyridin-3-yl)propanamide, I14-30862, N-(4-hydroxypyridin-3-yl)-2,2-dimethyl-propionamide, 2,2-dimethyl-N-(4-oxidanylidene-1H-pyridin-3-yl)propanamide

Molecular Formula:	C₁₀H₁₄N₂O₂	Molecular Weight:	194.230360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DSVBYRRFYZWOBF-UHFFFAOYSA-N

540497-47-0

N-(4-HYDROXYBENZOYL)-SS-ALANINE (7 suppliers)

IUPAC Name: 3-[(4-hydroxybenzoyl)amino]propanoic acid | CAS Registry Number: 773838-08-7
Synonyms: N-(4-Hydroxybenzoyl)-beta-alanine, 3-[(4-hydroxybenzoyl)amino]propanoic acid, CBDivE_005834, AC1N6NST, Ambcb5150712, SureCN3211210, Oprea1_564691, CTK7J4283, MolPort-003-824-665, AKOS000126013, AG-C-42135, MCULE-9163930396

Molecular Formula:	C₁₀H₁₁NO₄	Molecular Weight:	209.198640 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: CCMIVIPJZXDMHP-UHFFFAOYSA-N

773838-08-7

N-(4-Hydroxybenzoyl)glycine bis(trimethylsilyl) deriv. (1 supplier)

56272-90-3

N-(4-hydroxybenzyl)- 3,4-dimethoxybenzamide (0 suppliers)

N-(4-hydroxybenzyl)-3,4-dimethoxy benzamide (7 suppliers)

943518-63-6

N-(4-Hydroxybenzyl)-N-methylacetamide (3 suppliers)

IUPAC Name: N-[(4-hydroxyphenyl)methyl]-N-methylacetamide | CAS Registry Number: 886493-61-4
Synonyms: N-(4-Hydroxy-benzyl)-N-methyl-acetamide, N-[(4-hydroxyphenyl)methyl]-N-methylacetamide, AC1OGPHU, SCHEMBL13114706, CTK6H8950, ZINC4290875, AKOS009334038, BB 0262708

Molecular Formula:	C₁₀H₁₃NO₂	Molecular Weight:	179.219 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CMWIMORSIUZXNB-UHFFFAOYSA-N

886493-61-4

N-(4-hydroxybenzyl)adamantane-1-carboxamide (1 supplier)

42600-87-3

N-(4-Hydroxybenzyl)dithiocarbamic acid 4-hydroxybenzyl ester (1 supplier)

IUPAC Name: (4-hydroxyphenyl)methyl N-[(4-hydroxyphenyl)methyl]carbamodithioate | CAS Registry Number: 14191-94-7
Synonyms: AC1NSTUH, Carbamic acid, (p-hydroxybenzyl)dithio-, p-hydroxybenzyl ester, FUCFMEUIQSPUOX-UHFFFAOYSA-N, Carbamodithioic acid, [(4-hydroxyphenyl)methyl]-, (4-hydroxyphenyl)methyl ester, p-Hydroxybenzyl (p-hydroxybenzyl)dithiocarbamate, 4-Hydroxybenzyl 4-hydroxybenzyldithiocarbamate #, (4-hydroxyphenyl)methyl N-[(4-hydroxyphenyl)methyl]carbamodithioate

Molecular Formula:	C₁₅H₁₅NO₂S₂	Molecular Weight:	305.410 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: FUCFMEUIQSPUOX-UHFFFAOYSA-N

14191-94-7

N-(4-HYDROXYBUTYL)-1,3-BIS-O-(1,6-ANHYDRO-2,3-O-IOSPROPYLIDENE-Î’-D-MANNOPYRANOSE)SERINOL (1 supplier)

N-(4-HYDROXYBUTYL)-N-METHYLPHENETHYLAMINE 3,4,5-TRIMETHOXYBENZOATE (3 suppliers)

IUPAC Name: 4-[methyl(phenethyl)amino]butyl 3,4,5-trimethoxybenzoate | CAS Registry Number: 67293-53-2
Synonyms: BRN 2675792, CID437774, NSC526576, LS-103536, N-(4-Hydroxybutyl)-N-methylphenethylamine 3,4,5-trimethoxybenzoate, Phenethylamine, N-(4-hydroxybutyl)-N-methyl-, 3,4,5-trimethoxybenzoate (ester)

Molecular Formula:	C₂₃H₃₁NO₅	Molecular Weight:	401.495940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: QQLIVAHBMDGOGS-UHFFFAOYSA-N

67293-53-2

N-(4-HYDROXYBUTYL)-N-NITROSOUREA (3 suppliers)

IUPAC Name: 1-(4-hydroxybutyl)-1-nitrosourea | CAS Registry Number: 108278-69-9
Synonyms: CCRIS 1852, N-(4-Hydroxybutyl)-N-nitrosourea, CID154019

Molecular Formula:	C₅H₁₁N₃O₃	Molecular Weight:	161.159140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QCWHWSHWDMNXAP-UHFFFAOYSA-N

108278-69-9

N-(4-HYDROXYBUTYL)PHENETHYLAMINE 3,4,5-TRIMETHOXYBENZOATE (2 suppliers)

IUPAC Name: 4-(phenethylamino)butyl 3,4,5-trimethoxybenzoate | CAS Registry Number: 67293-55-4
Synonyms: CID3051167, LS-103538, N-(4-Hydroxybutyl)phenethylamine 3,4,5-trimethoxybenzoate, Benzoic acid, 3,4,5-trimethoxy-, 4-(N-phenethylamino)butyl ester, Phenethylamine, N-(4-hydroxybutyl)-, 3,4,5-trimethoxybenzoate (ester)

Molecular Formula:	C₂₂H₂₉NO₅	Molecular Weight:	387.469360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: JTMVUXFFFIFMJM-UHFFFAOYSA-N

67293-55-4

N-(4-hydroxybutyl)quinoline-6-carboxamide (0 suppliers)

IUPAC Name: N-(4-hydroxybutyl)quinoline-6-carboxamide | CAS Registry Number: 1020092-58-3
Synonyms: SCHEMBL1041880, RKAIDSSGAQROHB-UHFFFAOYSA-N

Molecular Formula:	C₁₄H₁₆N₂O₂	Molecular Weight:	244.294 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RKAIDSSGAQROHB-UHFFFAOYSA-N

1020092-58-3

N-(4-HYDROXYBUTYL)RETINAMIDE (2 suppliers)

IUPAC Name: (2Z,4E,6E,8E)-N-(4-hydroxybutyl)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenamide | CAS Registry Number: 75664-74-3
Synonyms: CCRIS 4304, N-(4-Hydroxybutyl)retinamide, CCRIS 4303, 13-cis-N-(4-Hydroxybutyl)retinamide, CID6440155, 84680-31-9

Molecular Formula:	C₂₄H₃₇NO₂	Molecular Weight:	371.556080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JQOWIVYCQDQADF-UHTOWGHSSA-N

75664-74-3

N-(4-Hydroxycyclohexyl)-1H-1,3-benzodiazole-5-carboxamide (4 suppliers)

IUPAC Name: ~{N}-(4-hydroxycyclohexyl)-3~{H}-benzimidazole-5-carboxamide | CAS Registry Number: 1156718-92-1
Synonyms: N-(4-hydroxycyclohexyl)-1H-1,3-benzodiazole-5-carboxamide, MolPort-010-996-517, ZINC35101219, AKOS005885424, AKOS027755997, MCULE-9692486913, EN300-74660, Z32444378

Molecular Formula:	C₁₄H₁₇N₃O₂	Molecular Weight:	259.309 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: IURHWAAUHYBZMK-UHFFFAOYSA-N

1156718-92-1

N-(4-Hydroxycyclohexyl)-1H-imidazole-1-carboxamide (1 supplier)

IUPAC Name: N-(4-hydroxycyclohexyl)imidazole-1-carboxamide | CAS Registry Number: 1087788-28-0
Synonyms: N-(4-hydroxycyclohexyl)-1H-imidazole-1-carboxamide, EN300-88158, SCHEMBL12018143, CTK7J9429, ZINC32628550, FCH3438712

Molecular Formula:	C₁₀H₁₅N₃O₂	Molecular Weight:	209.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PYSOFTDMZNDJHT-UHFFFAOYSA-N

1087788-28-0

N-(4-Hydroxycyclohexyl)-2-(methylamino)acetamide (4 suppliers)

IUPAC Name: N-(4-hydroxycyclohexyl)-2-(methylamino)acetamide | CAS Registry Number: 1016685-50-9
Synonyms: N-(4-hydroxycyclohexyl)-2-(methylamino)acetamide, ZINC19432241, AKOS000170012, MCULE-3439417845, AB01007131-01

Molecular Formula:	C₉H₁₈N₂O₂	Molecular Weight:	186.250 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: SCRLPKVILJXVLS-UHFFFAOYSA-N

1016685-50-9

N-(4-hydroxycyclohexyl)-2-(methylamino)acetamide hydrochloride (5 suppliers)

N-(4-Hydroxycyclohexyl)-2-(trimethyl-1H-pyrazol-4-yl)acetamide (2 suppliers)

IUPAC Name: N-(4-hydroxycyclohexyl)-2-(1,3,5-trimethylpyrazol-4-yl)acetamide | CAS Registry Number: 1157107-40-8
Synonyms: N-(4-hydroxycyclohexyl)-2-(trimethyl-1H-pyrazol-4-yl)acetamide, ZINC35118625, AKOS009101003, N-(4-hydroxycyclohexyl)-2-(1,3,5-trimethyl-1H-pyrazol-4-yl)acetamide, MCULE-2772596723, NE57239, Z216422694

Molecular Formula:	C₁₄H₂₃N₃O₂	Molecular Weight:	265.350 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VSTQFQPDWIVCFV-UHFFFAOYSA-N

1157107-40-8

N-(4-hydroxycyclohexyl)-2-[[2-[(4-hydroxycyclohexyl)carbamoyl]phenyl]disulfanyl]benzamide (1 supplier)

IUPAC Name: N-(4-hydroxycyclohexyl)-2-[[2-[(4-hydroxycyclohexyl)carbamoyl]phenyl]disulfanyl]benzamide | CAS Registry Number: 78010-34-1
Synonyms: Benzamide, 2,2'-dithiobis(N-(4-hydroxycyclohexyl)-, Benzamide, 2,2'-dithiobis[N-(4-hydroxycyclohexyl)-, AC1L9WP1, CHEMBL300857, SCHEMBL10793220

Molecular Formula:	C₂₆H₃₂N₂O₄S₂	Molecular Weight:	500.673280 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: IAOKAMCBLSMRRF-UHFFFAOYSA-N

78010-34-1

n-(4-Hydroxycyclohexyl)cyclobutanecarboxamide (1 supplier)

IUPAC Name: N-(4-hydroxycyclohexyl)cyclobutanecarboxamide | CAS Registry Number: 1090812-91-1
Synonyms: N-(4-hydroxycyclohexyl)cyclobutanecarboxamide, ZINC33028117, AKOS008932413, CS-0291353, F6546-1554

Molecular Formula:	C₁₁H₁₉NO₂	Molecular Weight:	197.270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SUDOMABBVRMSGJ-UHFFFAOYSA-N

1090812-91-1

N-(4-Hydroxycyclohexyl)methanesulfonamide (7 suppliers)

IUPAC Name: N-(4-hydroxycyclohexyl)methanesulfonamide | CAS Registry Number: 1157109-50-6
Synonyms: N-(4-hydroxycyclohexyl)methanesulfonamide, SCHEMBL12017951, SCHEMBL12018141, ZINC35115358, AKOS009053544, MCULE-4231349181, NE38358, Z133629916

Molecular Formula:	C₇H₁₅NO₃S	Molecular Weight:	193.270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YOGRIUMAMGIKTI-UHFFFAOYSA-N

1157109-50-6

n-(4-Hydroxycyclohexyl)piperidine-1-sulfonamide (2 suppliers)

1156381-22-4

N-(4-Hydroxymetanilyl)anthranilic acid (27 suppliers)

IUPAC Name: 2-[(3-amino-4-hydroxyphenyl)sulfonylamino]benzoic acid | CAS Registry Number: 91-35-0
Synonyms: EINECS 202-063-1, Anthranilic acid, N-(3-amino-4-hydroxyphenylsulfonyl)-, T0503-3791, 2-(((3-Amino-4-hydroxyphenyl)sulphonyl)amino)benzoic acid, Benzoic acid, 2-(((3-amino-4-hydroxyphenyl)sulfonyl)amino)-, 112195-29-6

Molecular Formula:	C₁₃H₁₂N₂O₅S	Molecular Weight:	308.309780 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: ISDVREGLMJJFJG-UHFFFAOYSA-N

91-35-0

N-(4-hydroxymethyl-4,5,6,7-tetrahydro-benzothiazol-2-yl)-guanidine (0 suppliers)

405071-61-6

N-(4-Hydroxymethyl-Pyridin-2-Yl)-2,2-Dimethyl-Propionamide (15 suppliers)

IUPAC Name: N-[4-(hydroxymethyl)pyridin-2-yl]-2,2-dimethylpropanamide | CAS Registry Number: 551950-45-9
Synonyms: AmbTiH31622, ZINC01439370, CID1516509, N-(4-(Hydroxymethyl)pyridin-2-yl)pivalamide, H31622, N-(4-Hydroxymethyl-pyridin-2-yl)-2,2-dimethyl-propionamide, N-[4-(hydroxymethyl)pyridin-2-yl]-2,2-dimethyl-propanamide

Molecular Formula:	C₁₁H₁₆N₂O₂	Molecular Weight:	208.256940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KKKRSQGSRUURJT-UHFFFAOYSA-N

551950-45-9

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