N-(4-Hydroxybenzyl)dithiocarbamic acid 4-hydroxybenzyl ester,N-(4-HYDROXYBUTYL)-1,3-BIS-O-(1,6-ANHYDRO-2,3-O-IOSPROPYLIDENE-Î’-D-MANNOPYRANOSE)SERINOL Suppliers & Manufacturers

CHEMICAL products beginning with : N

46301 to 46350 of 129596 results Page:

920 921 922 923 924 925 926 [927] 928 929 930 931 932 933 934 935 936 937 938 939 940

PRODUCT NAME

CAS Registry Number

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

N-(4-HYDROXYMETHYLBENZYL)TRIFLUOROACETAMIDE (12 suppliers)

IUPAC Name: 2,2,2-trifluoro-N-[[4-(hydroxymethyl)phenyl]methyl]acetamide | CAS Registry Number: 171723-95-8
Synonyms: CTK8A2847, SPB-80353, ZINC22060802, AG-B-33279, FT-0669767, 2,2,2-Trifluoro-N-(4-hydroxymethyl-benzyl)acetamide

Molecular Formula:	C₁₀H₁₀F₃NO₂	Molecular Weight:	233.187110 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BRPKWGMIAIWOJL-UHFFFAOYSA-N

171723-95-8

N-(4-Hydroxymethylpyridin-3-Yl)-2,2-Dimethylpropionamide (11 suppliers)

IUPAC Name: N-[4-(hydroxymethyl)pyridin-3-yl]-2,2-dimethylpropanamide | CAS Registry Number: 653584-64-6
Synonyms: AmbTiH40020, ZINC04204271, H40020, N-(4-Hydroxymethylpyridin-3-yl)-2,2-dimethylpropionamide

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

InChIKey: AQXVQTJWSOVCFB-UHFFFAOYSA-N

653584-64-6

N-(4-hydroxynaphthalen-1-yl)acetamide (2 suppliers)

IUPAC Name: N-(4-hydroxynaphthalen-1-yl)acetamide | CAS Registry Number: 85-12-1
Synonyms: Naphthacetol, N-(4-Hydroxy-1-naphthyl)acetamide, KBJFWKRDRSFIBS-UHFFFAOYSA-N, Acetamide, N-(4-hydroxy-1-naphthalenyl)-, NSC37628, 4-Acetamido-1-naphthol, AC1L5VAK, AC1Q5O3U, Oprea1_584192, 4-Acetamido-.alpha.-naphthol, SCHEMBL590479, N-(4-hydroxynaphthyl)acetamide, N-(1-Naphthol-4-yl)acetamide, MolPort-000-516-744, ZINC1437230, AR-1J9188, NSC-37628, STK666866, ZINC01437230, AKOS002262666

Molecular Formula:	C₁₂H₁₁NO₂	Molecular Weight:	201.221240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KBJFWKRDRSFIBS-UHFFFAOYSA-N

85-12-1

N-(4-Hydroxyoxolan-3-yl)-2-methylpropanamide (1 supplier)

IUPAC Name: N-(4-hydroxyoxolan-3-yl)-2-methylpropanamide | CAS Registry Number: 1863951-65-8
Synonyms: N-[(3R,4R)-4-Hydroxyoxolan-3-yl]-2-methylpropanamide, SCHEMBL20687623, 2091764-34-8

Molecular Formula:	C₈H₁₅NO₃	Molecular Weight:	173.210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZZEMWAOJNGCRLJ-UHFFFAOYSA-N

1863951-65-8

N-(4-Hydroxyoxolan-3-yl)acetamide (1 supplier)

IUPAC Name: N-(4-hydroxyoxolan-3-yl)acetamide | CAS Registry Number: 1851452-40-8
Synonyms: N-(4-hydroxyoxolan-3-yl)acetamide, N-[(3R,4R)-4-Hydroxyoxolan-3-yl]acetamide, 2091265-13-1

Molecular Formula:	C₆H₁₁NO₃	Molecular Weight:	145.160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OWIQIUKFPXWKFP-UHFFFAOYSA-N

1851452-40-8

N-(4-Hydroxyoxolan-3-yl)propanamide (1 supplier)

IUPAC Name: N-(4-hydroxyoxolan-3-yl)propanamide | CAS Registry Number: 1849397-72-3
Synonyms: N-[(3R,4R)-4-Hydroxyoxolan-3-yl]propanamide, 2090252-15-4

Molecular Formula:	C₇H₁₃NO₃	Molecular Weight:	159.180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BVXGIUFQJCCMCT-UHFFFAOYSA-N

1849397-72-3

N-(4-Hydroxypentyl)phthalimide (3 suppliers)

1053233-81-0

N-(4-hydroxyphenethyl)-2-bromo-5-hydroxy-4-methoxy-N-methylbenzamide (5 suppliers)

IUPAC Name: 2-bromo-5-hydroxy-N-[2-(4-hydroxyphenyl)ethyl]-4-methoxy-N-methylbenzamide | CAS Registry Number: 24958-44-9
Synonyms: 2-Bromo-5-hydroxy-N-[2-(4-hydroxyphenyl)ethyl]-4-methoxy-N-methylbenzamide, C12252, AC1L9F3N, SureCN2157739, AM62632, AK141882, 2-Bromo-5-hydroxy-N-(4-hydroxyphenethyl)-4-methoxy-N-methylbenzamide, Benzamide, 2-bromo-5-hydroxy-N-[2-(4-hydroxyphenyl)ethyl]-4-methoxy-N-methyl-

Molecular Formula:	C₁₇H₁₈BrNO₄	Molecular Weight:	380.233120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CRZBVPSGSPBXEZ-UHFFFAOYSA-N

24958-44-9

N-(4-HYDROXYPHENETHYL)-6-((4R,5S)-5-METHYL-2-OXOIMIDAZOLIDIN-4-YL)HEXANAMIDE (1 supplier)

IUPAC Name: N-[2-(4-hydroxyphenyl)ethyl]-6-[(4R,5S)-5-methyl-2-oxoimidazolidin-4-yl]hexanamide | CAS Registry Number: 2242902-55-0
Synonyms: N-[2-(4-Hydroxyphenyl)ethyl]-6-[(4R,5S)-5-methyl-2-oxoimidazolidin-4-yl]hexanamide

Molecular Formula:	C₁₈H₂₇N₃O₃	Molecular Weight:	333.400 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: PEEUVHKSWMJVJX-XJKSGUPXSA-N

2242902-55-0

N-(4-Hydroxyphenethyl)-6-(6-(5-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanamido)hexanamido)hexanamide (1 supplier)

IUPAC Name: 6-[5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoylamino]-N-[6-[2-(4-hydroxyphenyl)ethylamino]-6-oxohexyl]hexanamide | CAS Registry Number: 851113-28-5

Molecular Formula:	C₃₀H₄₇N₅O₅S	Molecular Weight:	589.800 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	6

InChIKey: AONIROLXOSTVPV-QEMZJVQQSA-N

851113-28-5

N-(4-Hydroxyphenethyl)2-Bromo-5-Hydroxy-4-methoxy -N-methylBenzamide (0 suppliers)

N-(4-hydroxyphenethyl)acrylamide (2 suppliers)

IUPAC Name: N-[2-(4-hydroxyphenyl)ethyl]prop-2-enamide | CAS Registry Number: 80633-44-9
Synonyms: SCHEMBL992155, 4-[2-(Acryloylamino)ethyl]phenol, AKOS010246124, AT32839

Molecular Formula:	C₁₁H₁₃NO₂	Molecular Weight:	191.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UQGJFSMHOWCDHE-UHFFFAOYSA-N

80633-44-9

N-(4-HYDROXYPHENETHYL)COTININE CARBOXAMIDE (4 suppliers)

IUPAC Name: (2S,3S)-N-[2-(4-hydroxyphenyl)ethyl]-1-methyl-5-oxo-2-pyridin-3-ylpyrrolidine-3-carboxamide | CAS Registry Number: 100333-39-9
Synonyms: 4-NCC, CID127560, N-(4-Hydroxyphenethyl)cotinine carboxamide, 3-Pyrrolidinecarboxamide, N-(2-(4-hydroxyphenyl)ethyl)-1-methyl-5-oxo-2-(3-pyridinyl)-, (2S-trans)-

Molecular Formula:	C₁₉H₂₁N₃O₃	Molecular Weight:	339.388340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AYWZJRYYVZHOQI-FUHWJXTLSA-N

100333-39-9

N-(4-hydroxyphenethyl)stearamide (1 supplier)

21469-25-0

N-(4-Hydroxyphenyl) propanamide (0 suppliers)

N-(4-Hydroxyphenyl)-1-methyl-1H-pyrazole-4-carboxamide (4 suppliers)

IUPAC Name: N-(4-hydroxyphenyl)-1-methylpyrazole-4-carboxamide | CAS Registry Number: 1152949-71-7
Synonyms: N-(4-hydroxyphenyl)-1-methyl-1H-pyrazole-4-carboxamide, ZINC20216228, AKOS008110398, MCULE-1203487039, NE39874, EN300-66525, Z1263529624

Molecular Formula:	C₁₁H₁₁N₃O₂	Molecular Weight:	217.220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BOTWCSZQXQBVCZ-UHFFFAOYSA-N

1152949-71-7

N-(4-Hydroxyphenyl)-1-phenylcyclopentane-1-carboxamide (3 suppliers)

IUPAC Name: ~{N}-(4-hydroxyphenyl)-1-phenylcyclopentane-1-carboxamide | CAS Registry Number: 1023519-28-9
Synonyms: N-(4-HYDROXYPHENYL)(PHENYLCYCLOPENTYL)FORMAMIDE, N-(4-hydroxyphenyl)-1-phenylcyclopentane-1-carboxamide, AC1N3QKD, MolPort-006-754-901, KS-000027VU, ZINC2512637, AKOS022168375, MS-10171

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

InChIKey: NDTMHELOORPJRY-UHFFFAOYSA-N

1023519-28-9

N-(4-hydroxyphenyl)-1-piperidin-1-ylsulfonylpiperidine-3-carboxamide (1 supplier)

IUPAC Name: N-(4-hydroxyphenyl)-1-piperidin-1-ylsulfonylpiperidine-3-carboxamide | CAS Registry Number: 1253224-29-1
Synonyms: AGN-PC-0BSYZL, D-1145, 3-Piperidinecarboxamide, N-(4-hydroxyphenyl)-1-(1-piperidinylsulfonyl)-

Molecular Formula:	C₁₇H₂₅N₃O₄S	Molecular Weight:	367.463100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: SSFNHFJCCXQUHG-UHFFFAOYSA-N

1253224-29-1

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

N-(4-hydroxyphenyl)-2-(4-nitrophenyl)acetamide (2 suppliers)

IUPAC Name: N-(4-hydroxyphenyl)-2-(4-nitrophenyl)acetamide | CAS Registry Number: 16036-11-6
Synonyms: NSC212058, AC1L7FLV, AGN-PC-0JORV2, AKOS008980778, NSC-212058

Molecular Formula:	C₁₄H₁₂N₂O₄	Molecular Weight:	272.256080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZROMNIPKNZCCFU-UHFFFAOYSA-N

16036-11-6

N-(4-Hydroxyphenyl)-2-(methylamino)acetamide (1 supplier)

IUPAC Name: N-(4-hydroxyphenyl)-2-(methylamino)acetamide | CAS Registry Number: 1152641-19-4
Synonyms: N-(4-hydroxyphenyl)-2-(methylamino)acetamide, CTK6I5171, ZINC35047772, AKOS009095334, MCULE-4897959128, EN300-58834

Molecular Formula:	C₉H₁₂N₂O₂	Molecular Weight:	180.200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: PRHFXMQJARQDAU-UHFFFAOYSA-N

1152641-19-4

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

IUPAC Name: N-(4-hydroxyphenyl)-2-(methylamino)acetamide;hydrochloride | CAS Registry Number: 1221724-25-9
Synonyms: N-(4-hydroxyphenyl)-2-(methylamino)acetamide hydrochloride, AKOS008076234, MCULE-7289405391, NE53459, EN300-57293

Molecular Formula:	C₉H₁₃ClN₂O₂	Molecular Weight:	216.660 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: ILXFINPATTYONU-UHFFFAOYSA-N

1221724-25-9

N-(4-Hydroxyphenyl)-2-(methylsulfanyl)acetamide (4 suppliers)

IUPAC Name: N-(4-hydroxyphenyl)-2-methylsulfanylacetamide | CAS Registry Number: 862248-42-8
Synonyms: N-(4-hydroxyphenyl)-2-(methylsulfanyl)acetamide, SCHEMBL3021287, CTK7B5582, ZINC13983147, AKOS008113609, MCULE-1827468715, NE38804, EN300-54951

Molecular Formula:	C₉H₁₁NO₂S	Molecular Weight:	197.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SEVNIYSZEGCSPN-UHFFFAOYSA-N

862248-42-8

N-(4-Hydroxyphenyl)-2-(pyridin-3-yl)acetamide (3 suppliers)

IUPAC Name: N-(4-hydroxyphenyl)-2-pyridin-3-ylacetamide | CAS Registry Number: 1484975-37-2
Synonyms: N-(4-hydroxyphenyl)-2-(pyridin-3-yl)acetamide, ZINC54290641, AKOS011983511

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

InChIKey: KMDYUGFLCMCLBC-UHFFFAOYSA-N

1484975-37-2

N-(4-hydroxyphenyl)-2-[2-(4-methylbenzoyl)hydrazinyl]-2-oxoacetamide (1 supplier)

IUPAC Name: N-(4-hydroxyphenyl)-2-[2-(4-methylbenzoyl)hydrazinyl]-2-oxoacetamide | CAS Registry Number: 93628-92-3
Synonyms: BRN 5606759, 4-Methylbenzoic acid 2-(((4-hydroxyphenyl)amino)oxoacetyl)hydrazide, Benzoic acid, 4-methyl-, 2-(((4-hydroxyphenyl)amino)oxoacetyl)hydrazide, LS-37894

Molecular Formula:	C₁₆H₁₅N₃O₄	Molecular Weight:	313.308000 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: KKGBGLVFZQMLCC-UHFFFAOYSA-N

93628-92-3

N-(4-HYDROXYPHENYL)-2-CHLOROPROPANAMIDE, 95% (1 supplier)

n-(4-Hydroxyphenyl)-2-iodobenzamide (2 suppliers)

78325-14-1

N-(4-HYDROXYPHENYL)-2-METHOXY-6-METHYL-3-PROPAN-2-YL-BENZAMIDE (3 suppliers)

IUPAC Name: N-(4-hydroxyphenyl)-2-methoxy-6-methyl-3-propan-2-ylbenzamide | CAS Registry Number: 3894-03-9
Synonyms: BRN 2816352, CID19778, LS-58895, 4'-Hydroxy-3-methoxy-p-cymene-2-carboxanilide, p-CYMENE-2-CARBOXANILIDE, 4'-HYDROXY-3-METHOXY-

Molecular Formula:	C₁₈H₂₁NO₃	Molecular Weight:	299.364240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HGVRPELXKKPPSB-UHFFFAOYSA-N

3894-03-9

N-(4-Hydroxyphenyl)-2-methoxyacetamide (5 suppliers)

IUPAC Name: N-(4-hydroxyphenyl)-2-methoxyacetamide | CAS Registry Number: 723757-41-3
Synonyms: N-(4-hydroxyphenyl)-2-methoxyacetamide, GT4, SCHEMBL1976948, ZINC363785, AKOS009223344, MCULE-9677771886, NE37516, EN300-76300, Z943693514

Molecular Formula:	C₉H₁₁NO₃	Molecular Weight:	181.190 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NSZUGQROUUTGGI-UHFFFAOYSA-N

723757-41-3

N-(4-HYDROXYPHENYL)-2-METHOXYACETAMIDE,95% (1 supplier)

N-(4-HYDROXYPHENYL)-2-METHOXYBENZAMIDE (10 suppliers)

IUPAC Name: N-(4-hydroxyphenyl)-2-methoxybenzamide | CAS Registry Number: 54090-25-4
Synonyms: MolPort-000-869-444, ZINC00992982, HMS1715K14, CID1218483, N-(4-hydroxyphenyl)-2-methoxybenzamide, EN300-09882, AK-918/42028685

Molecular Formula:	C₁₄H₁₃NO₃	Molecular Weight:	243.257920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LXNXWBLKTWRVII-UHFFFAOYSA-N

54090-25-4

46301 to 46350 of 129596 results Page:

920 921 922 923 924 925 926 [927] 928 929 930 931 932 933 934 935 936 937 938 939 940