N-(4-Hydroxyphenyl)piperidine-4-carboxamide hydrochloride,N-(4-Hydroxyphenyl)pivalamide Suppliers & Manufacturers

CHEMICAL products beginning with : N

46501 to 46550 of 130548 results Page:

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PRODUCT NAME

CAS Registry Number

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

IUPAC Name: ~{N}-(4-hydroxyphenyl)piperidine-4-carboxamide;hydrochloride | CAS Registry Number: 1235439-23-2
Synonyms: N-(4-hydroxyphenyl)piperidine-4-carboxamide hydrochloride, AC1Q3F5S, MolPort-016-635-130, AKOS025440062, MCULE-8535553653, NE31604, EN300-61554, Z1259335858

Molecular Formula:	C₁₂H₁₇ClN₂O₂	Molecular Weight:	256.730 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: VVBULSOKISZZHZ-UHFFFAOYSA-N

1235439-23-2

N-(4-Hydroxyphenyl)pivalamide (5 suppliers)

IUPAC Name: N-(4-hydroxyphenyl)-2,2-dimethylpropanamide | CAS Registry Number: 74052-89-4
Synonyms: N-(4-Hydroxyphenyl)Pivalamide, AGN-PC-00N3DK, SureCN1422823, CHEMBL1800098, MolPort-006-011-608, AKOS009222474, MCULE-6691979514, KB-129505, S-0218, Propanamide, N-(4-hydroxyphenyl)-2,2-dimethyl-

Molecular Formula:	C₁₁H₁₅NO₂	Molecular Weight:	193.242300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FSWKNXQMWWGBEJ-UHFFFAOYSA-N

74052-89-4

N-(4-HYDROXYPHENYL)PROPANAMIDE (0 suppliers)

N-(4-HYDROXYPHENYL)PYRIDINIUM CHLORIDE DIMETHYLCARBAMATE (1 supplier)

IUPAC Name: (4-pyridin-1-ium-1-ylphenyl) N,N-dimethylcarbamate chloride | CAS Registry Number: 67465-60-5
Synonyms: Ro 2-0456/1, CID3051444, LS-132666, N-(4-Hydroxyphenyl)pyridinium chloride dimethylcarbamate (ester), Pyridinium, N-(4-hydroxyphenyl)-, chloride, dimethylcarbamate (ester)

Molecular Formula:	C₁₄H₁₅ClN₂O₂	Molecular Weight:	278.734100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VSFCQQIJVUTCGR-UHFFFAOYSA-M

67465-60-5

N-(4-HYdroxyphenyl)pyrrolidine-1-carboxamide (3 suppliers)

IUPAC Name: ~{N}-(4-hydroxyphenyl)pyrrolidine-1-carboxamide | CAS Registry Number: 1517803-12-1
Synonyms: ZINC85960983, AKOS017713217, N-(4-HYDROXYPHENYL)PYRROLIDINE-1-CARBOXAMIDE

Molecular Formula:	C₁₁H₁₄N₂O₂	Molecular Weight:	206.245 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BHLWXVFSKWTOMX-UHFFFAOYSA-N

1517803-12-1

N-(4-HYDROXYPHENYL)RETINAMIDE-O-GLUCURONIDE (3 suppliers)

IUPAC Name: (2S,3S,6S)-6-[4-[[(2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenoyl]amino]phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 79982-82-4
Synonyms: N-(4-Hydroxyphenyl)retinamide-O-glucuronide, CCRIS 7563

Molecular Formula:	C₃₂H₄₁NO₈	Molecular Weight:	567.669840 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: UVITUJIIRZWOPU-JNRLUXRTSA-N

79982-82-4

N-(4-HYDROXYPHENYL)STEARAMIDE (9 suppliers)

IUPAC Name: N-(4-hydroxyphenyl)octadecanamide | CAS Registry Number: 103-99-1
Synonyms: Suconox 18, Suconox-18, Stearoyl-p-aminophenol, N-Stearoyl-p-aminophenol, p-(Steroylamino)phenol, N-Stearoyl-4-aminophenol, N-stearoyl p-amino phenol, Stearic acid-p-hydroxyanilide, Suconox 18, 4'-hydroxy-, N-(4-Hydroxyphenyl)stearamide, N-4-Hydroxyphenylstearamide, Stearamide, m-hydroxyphenol, BIDD:ER0270, Octadecananilide, 4'-hydroxy-, CID7689, MolPort-003-909-979, Octadecanamide, N-(4-hydroxyphenyl)-, EINECS 203-165-9, NSC166354, NSC 166354

Molecular Formula:	C₂₄H₄₁NO₂	Molecular Weight:	375.587840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YASWBJXTHOXPGK-UHFFFAOYSA-N

103-99-1

N-(4-HYDROXYPHENYL)TETRAHYDRO-2-FURANCARBOXAMIDE 95% (6 suppliers)

IUPAC Name: N-(4-hydroxyphenyl)oxolane-2-carboxamide | CAS Registry Number: 832108-47-1
Synonyms: STK360534, N-(4-hydroxyphenyl)tetrahydro-2-furancarboxamide, N-(4-hydroxyphenyl)tetrahydrofuran-2-carboxamide, MLS000531568, AC1MFXRC, CTK5F0476, MolPort-001-598-114, HMS2442I09, BBL002121, AKOS003364202, AG-H-32393, MCULE-2263942603, N-(4-hydroxyphenyl)oxolane-2-carboxamide, SMR000136566, (2S)-N-(4-hydroxyphenyl)tetrahydrofuran-2-carboxamide

Molecular Formula:	C₁₁H₁₃NO₃	Molecular Weight:	207.225820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CMEHSQAUWFGBLA-UHFFFAOYSA-N

832108-47-1

N-(4-Hydroxyphenyl)Thiophene-2-Carboxamide (11 suppliers)

IUPAC Name: N-(4-hydroxyphenyl)thiophene-2-carboxamide | CAS Registry Number: 98902-53-5
Synonyms: ZINC03886973, CID3506103

Molecular Formula:	C₁₁H₉NO₂S	Molecular Weight:	219.259660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XBRSNMYZHZKDSW-UHFFFAOYSA-N

98902-53-5

N-(4-Hydroxyphenyl)thiophene-2-sulfonamide (2 suppliers)

IUPAC Name: N-(4-hydroxyphenyl)thiophene-2-sulfonamide | CAS Registry Number: 53442-35-6
Synonyms: N-(4-hydroxyphenyl)thiophene-2-sulfonamide, BAS 03390558, AC1LELXG, SCHEMBL7578748, HMS1690M18, ZINC170565, AKOS000594066, MCULE-8813422249, N-(4-hydroxyphenyl)-2-thiophenesulfonamide, AJ-292/40927118, Thiophene-2-sulfonic acid (4-hydroxy-phenyl)-amide

Molecular Formula:	C₁₀H₉NO₃S₂	Molecular Weight:	255.306 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BBDVEIUPYUUGPG-UHFFFAOYSA-N

53442-35-6

N-(4-Hydroxyphenyl)thiophene-3-carboxamide (2 suppliers)

IUPAC Name: N-(4-hydroxyphenyl)thiophene-3-carboxamide | CAS Registry Number: 1042593-15-6
Synonyms: N-(4-hydroxyphenyl)thiophene-3-carboxamide, ZINC20211285, AKOS009222822, MCULE-9463487969, NE26377, EN300-69430, Z1153074117

Molecular Formula:	C₁₁H₉NO₂S	Molecular Weight:	219.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IKAKSUABEFMICS-UHFFFAOYSA-N

1042593-15-6

N-(4-HYDROXYPHENYL-2,3,5,6-D4)ACETAMIDE (9 suppliers)

IUPAC Name: N-(2,3,5,6-tetradeuterio-4-hydroxyphenyl)acetamide | CAS Registry Number: 64315-36-2
Synonyms: Paracetamol-d4, Acetaminophen-d4, Paracetamole-d4, Parageniol-d4, Paraspen-d4, Valgesic-d4, Vermidon-d4, Paralen-d4, Paramol-d4, Valadol-d4, Acamol-d4, Acenol-d4, 4-Acetamidophenol-d4, [2H4]-Acetaminophen, APAP-d4, N-Acetyl-4-aminophenol-d4, N-(4-Hydroxyphenyl)acetamide-d4, AB08551, 4-Hydroxy-2,3,5,6-tetradeuteroacetanilide, FT-0661042

Molecular Formula:	C₈H₉NO₂	Molecular Weight:	155.187207 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RZVAJINKPMORJF-QFFDRWTDSA-N

64315-36-2

N-(4-Hydroxyphenyl-2,3,5,6-d4)acetamide-2,2,2-d3 (4 suppliers)

IUPAC Name: 2,2,2-trideuterio-N-(2,3,5,6-tetradeuterio-4-hydroxyphenyl)acetamide | CAS Registry Number: 1219798-53-4
Synonyms: n-(4-hydroxyphenyl-2,3,5,6-d4)acetamide-2,2,2-d3

Molecular Formula:	C₈H₉NO₂	Molecular Weight:	158.208 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RZVAJINKPMORJF-AAYPNNLASA-N

1219798-53-4

N-(4-Hydroxyphenylacetyl)spermine (8 suppliers)

IUPAC Name: N-[3-[4-(3-aminopropylamino)butylamino]propyl]-2-(4-hydroxyphenyl)acetamide | CAS Registry Number: 130210-32-1
Synonyms: SureCN398742, CTK8E6063, MolPort-003-983-633, AGN-PC-002022, N-(4-Hydroxyphenylacetyl)-spermine, N-(4-HYDROXYPHENYLACETYL)SPERMINE, NCGC00162388-01, N-[3-[4-(3-aminopropylamino)butylamino]propyl]-2-(4-hydroxyphenyl)acetamide

Molecular Formula:	C₁₈H₃₂N₄O₂	Molecular Weight:	336.472280 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	5

InChIKey: DRHUIJOIIKXHEH-UHFFFAOYSA-N

130210-32-1

N-(4-HYDROXYPHENYLPROPANOYL) SPERMINE 3HCL; N-(N-(4-HYDROXYPHENYLPROPANOYL)-3-AMINOPROPYL)-(N'-3-AMI NOPROPYL)-1,4-BUTANEDIAMINE 3HCL (5 suppliers)

IUPAC Name: N-[3-[4-(3-aminopropylamino)butylamino]propyl]-3-(4-hydroxyphenyl)propanamide;trihydrochloride | CAS Registry Number: 130631-59-3
Synonyms: SureCN2551823, CTK8E6064, AKOS015911571, I14-37923, N-(4-Hydroxyphenylpropanoyl) spermine trihydrochloride

Molecular Formula:	C₁₉H₃₇Cl₃N₄O₂	Molecular Weight:	459.881680 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	5

InChIKey: BHMHJSOMDCSWBS-UHFFFAOYSA-N

130631-59-3

N-(4-Hydroxyphenylpropanoyl) spermine trihydrochloride (1 supplier)

1215671-87-6

N-(4-Hydroxypyridin-2-yl)acetamide (2 suppliers)

2003194-48-5

N-(4-Hydroxypyridin-3-yl)acetamide (6 suppliers)

N-(4-HYDROXYPYRIMIDIN-2-YL)-N-METHYLMETHANESULFONAMIDE (0 suppliers)

N-(4-Hydroxyquinolin-3-yl)acetamide (3 suppliers)

IUPAC Name: N-(4-oxo-1H-quinolin-3-yl)acetamide | CAS Registry Number: 103862-98-2
Synonyms: AKOS027440611, ZINC205369083, AK501996, AX8275232

Molecular Formula:	C₁₁H₁₀N₂O₂	Molecular Weight:	202.213 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DPYIJIZMVMYXTA-UHFFFAOYSA-N

103862-98-2

N-(4-hydroxyquinolin-3-yl)butanamide (1 supplier)

IUPAC Name: N-(4-oxo-1H-quinolin-3-yl)butanamide | CAS Registry Number: 1421771-74-5
Synonyms: N-(4-hydroxyquinolin-3-yl)butyramide, N-(4-oxo-1H-quinolin-3-yl)butanamide, WS-00831, D95510

Molecular Formula:	C₁₃H₁₄N₂O₂	Molecular Weight:	230.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YGVMNCZSRFSQNZ-UHFFFAOYSA-N

1421771-74-5

N-(4-IMIDAZO[1,2-A]PYRIMIDIN-2-YLPHENYL)-4-METHOXYBENZENECARBOXAMIDE (2 suppliers)

IUPAC Name: N-(4-imidazo[1,2-a]pyrimidin-2-ylphenyl)-4-methoxybenzamide | CAS Registry Number: 860785-37-1
Synonyms: N-(4-{imidazo[1,2-a]pyrimidin-2-yl}phenyl)-4-methoxybenzamide, N-(4-(imidazo[1,2-a]pyrimidin-2-yl)phenyl)-4-methoxybenzamide, N-(4-imidazo[1,2-a]pyrimidin-2-ylphenyl)-4-methoxybenzamide, ZINC1385041, AKOS001810333, MCULE-3344393674, 12T-0889, F0657-0348

Molecular Formula:	C₂₀H₁₆N₄O₂	Molecular Weight:	344.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FQBUJNCRLYZLDE-UHFFFAOYSA-N

860785-37-1

N-(4-Imidazo[1,2-a]pyrimidin-2-ylphenyl)acetamide (0 suppliers)

IUPAC Name: N-(4-imidazo[1,2-a]pyrimidin-2-ylphenyl)acetamide | CAS Registry Number: 103779-36-8
Synonyms: N-(4-imidazo[1,2-a]pyrimidin-2-ylphenyl)acetamide, SMR000028320, MLS000045948, ChemDiv2_006978, SCHEMBL1494906, CHEMBL1320424, BDBM51563, cid_3244105, HMS1388N04, HMS2455F19, ZINC4003727, AS-9947, MCULE-3560890684, IDI1_005693, N-(4-(imidazo[1,2-a]pyrimidin-2-yl)phenyl)acetamide, N-(4-imidazo[1,2-a]pyrimidin-2-ylphenyl)ethanamide, N-[4-(2-imidazo[1,2-a]pyrimidinyl)phenyl]acetamide, F0657-0316

Molecular Formula:	C₁₄H₁₂N₄O	Molecular Weight:	252.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NMDMYKMTJOZMEE-UHFFFAOYSA-N

103779-36-8

N-(4-imidazol-1-ylbutyl)-11-oxo-2-propan-2-ylpyrido[2,1-b]quinazoline-8-carboxamide;dihydrochloride (1 supplier)

IUPAC Name: N-(4-imidazol-1-ylbutyl)-11-oxo-2-propan-2-ylpyrido[2,1-b]quinazoline-8-carboxamide;dihydrochloride | CAS Registry Number: 88939-96-2
Synonyms: CHEMBL1204223, LS-134219, 11H-Pyrido(2,1-b)quinazoline-8-carboxamide, N-(4-(1H-imidazol-1-yl)butyl)-2-(1-methylethyl)-11-oxo-, dihydrochloride

Molecular Formula:	C₂₃H₂₇Cl₂N₅O₂	Molecular Weight:	476.398780 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: YSGYESOXUHSQPZ-UHFFFAOYSA-N

88939-96-2

N-(4-Iodo-2-(trifluoromethoxy)phenyl)acetamide (4 suppliers)

IUPAC Name: N-[4-iodo-2-(trifluoromethoxy)phenyl]acetamide | CAS Registry Number: 874814-76-3
Synonyms: N-[4-iodo-2-(trifluoromethoxy)phenyl]acetamide, SCHEMBL17681585, MolPort-023-219-450, ZX-RL003557, ZINC72319829, AKOS015991327, CG-0711, MCULE-2227271072, KS-000023T7, PC200334

Molecular Formula:	C₉H₇F₃INO₂	Molecular Weight:	345.060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VKFCCXQAJIOELL-UHFFFAOYSA-N

874814-76-3

N-(4-IODO-2-ISOPROPYLPHENYL)-2-METHYLBENZAMIDE 95% (4 suppliers)

IUPAC Name: N-(4-iodo-2-propan-2-ylphenyl)-2-methylbenzamide | CAS Registry Number: 434293-51-3
Synonyms: N-(4-IODO-2-ISOPROPYLPHENYL)-2-METHYLBENZAMIDE, ZINC01161110, AC1LPC75, Ambcb7032284, CTK4I7331, MolPort-002-235-142, AG-F-53688, MCULE-2937229807, AK108307, N-(4-iodo-2-propan-2-ylphenyl)-2-methylbenzamide, N-[4-iodo-2-(propan-2-yl)phenyl]-2-methylbenzamide

Molecular Formula:	C₁₇H₁₈INO	Molecular Weight:	379.235390 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JYYDWVYPCYHKCW-UHFFFAOYSA-N

434293-51-3

N-(4-IODO-2-ISOPROPYLPHENYL)BENZAMIDE 95% (6 suppliers)

IUPAC Name: N-(4-iodo-2-propan-2-ylphenyl)benzamide | CAS Registry Number: 509114-15-2
Synonyms: STK106694, N-(4-IODO-2-ISOPROPYLPHENYL)BENZAMIDE, ZINC01164095, AC1LPGRL, CTK4J3358, MolPort-002-236-967, AKOS003193613, AG-F-71667, MCULE-9041053845, AK108330, N-(4-iodo-2-propan-2-ylphenyl)benzamide, N-[4-iodo-2-(propan-2-yl)phenyl]benzamide

Molecular Formula:	C₁₆H₁₆INO	Molecular Weight:	365.208810 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MAAGIOOCFUKYCD-UHFFFAOYSA-N

509114-15-2

N-(4-IODO-2-METHOXY(PYRIDIN-3-YL))PIVALAMIDE (9 suppliers)

IUPAC Name: N-(4-iodo-2-methoxypyridin-3-yl)-2,2-dimethylpropanamide | CAS Registry Number: 131653-62-8
Synonyms: N-(4-Iodo-2-methoxypyridin-3-yl)pivalamide, AC1Q4FB8, AGN-PC-0024H7, CTK4B7427, AKOS015853643, AG-D-64269, AK-57659, FT-0678881, A-6328, I14-29994, N-(4-iodo-2-methoxypyridin-3-yl)-2,2-dimethylpropanamide, Propanamide, N-(4-iodo-2-methoxy-3-pyridinyl)-2,2-dimethyl-

Molecular Formula:	C₁₁H₁₅IN₂O₂	Molecular Weight:	334.153470 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WLRFICVEMCFVMF-UHFFFAOYSA-N

131653-62-8

N-(4-IODO-2-METHYL-5-PROPAN-2-YL-PHENYL)BENZAMIDE (3 suppliers)

IUPAC Name: N-(4-iodo-2-methyl-5-propan-2-ylphenyl)benzamide | CAS Registry Number: 7248-69-3
Synonyms: NSC46681, CID240476

Molecular Formula:	C₁₇H₁₈INO	Molecular Weight:	379.235390 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: AYBGDZSCBDEKOS-UHFFFAOYSA-N

7248-69-3

N-(4-IODO-2-METHYL-PHENYL)-N-((PYRIDIN-4-YL)METHYLIDENEAMINO)BUTANEDIAMIDE (2 suppliers)

IUPAC Name: N-(4-iodo-2-methylphenyl)-N'-[(E)-pyridin-4-ylmethylideneamino]butanediamide | CAS Registry Number: 5479-93-6
Synonyms: Ambcb5479936, MolPort-002-115-718, ZINC02896693, CID5333948

Molecular Formula:	C₁₇H₁₇IN₄O₂	Molecular Weight:	436.246950 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XVQOKLWUDWDJLH-RGVLZGJSSA-N

5479-93-6

N-(4-Iodo-2-methylphenyl)-2-((5-(m-tolyl)-1,3,4-oxadiazol-2-yl)thio)acetamide (3 suppliers)

IUPAC Name: N-(4-iodo-2-methylphenyl)-2-[[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide | CAS Registry Number: 337490-47-8
Synonyms: N-(4-iodo-2-methylphenyl)-2-[[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide, N-(4-iodo-2-methylphenyl)-2-{[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}acetamide, AC1LLZX6, JZAPQJMBUFBNJM-UHFFFAOYSA-N, MolPort-001-960-848, ZINC856426, AKOS000574219, MCULE-8793285401, BAS 01290806, ST50250586, AG-690/40696682, N-(4-Iodo-2-methyl-phenyl)-2-(5-m-tolyl-[1,3,4]oxadiazol-2-ylsulfanyl)-acetamide, N-(4-iodo-2-methylphenyl)-2-[5-(3-methylphenyl)(1,3,4-oxadiazol-2-ylthio)]acet amide

Molecular Formula:	C₁₈H₁₆IN₃O₂S	Molecular Weight:	465.309 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JZAPQJMBUFBNJM-UHFFFAOYSA-N

337490-47-8

N-(4-Iodo-2-methylphenyl)-2-(piperidin-1-yl)acetamide (4 suppliers)

IUPAC Name: N-(4-iodo-2-methylphenyl)-2-piperidin-1-ylacetamide | CAS Registry Number: 247592-56-9
Synonyms: BAS 01157537, N-(4-Iodo-2-methyl-phenyl)-2-piperidin-1-yl-acetamide, N-(4-iodo-2-methylphenyl)-2-(piperidin-1-yl)acetamide, AC1LBZ51, MolPort-001-956-964, NTKAAGQKWNVDOO-UHFFFAOYSA-N, ZINC4892570, STK278956, AKOS000363761, MCULE-5934860015, N-(4-iodo-2-methylphenyl)-2-piperidin-1-ylacetamide, N-(4-Iodo-2-methylphenyl)-2-(1-piperidinyl)acetamide #

Molecular Formula:	C₁₄H₁₉IN₂O	Molecular Weight:	358.223 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NTKAAGQKWNVDOO-UHFFFAOYSA-N

247592-56-9

N-(4-iodo-2-methylphenyl)-3-methylbut-2-enamide (0 suppliers)

IUPAC Name: N-(4-iodo-2-methylphenyl)-3-methylbut-2-enamide | CAS Registry Number: 526188-26-1
Synonyms: ZINC2849461, STL479528, AKOS002244864, MCULE-1827912337, SR-01000274277, SR-01000274277-1, F3098-3637

Molecular Formula:	C₁₂H₁₄INO	Molecular Weight:	315.150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HCUOCPRRZVQVBD-UHFFFAOYSA-N

526188-26-1

N-(4-iodo-2-methylphenyl)-5-(2-nitrophenyl)furan-2-carboxamide (1 supplier)

425646-89-5

N-(4-iodo-2-methylphenyl)butyramide (0 suppliers)

325777-34-2

N-(4-iodo-2-methylphenyl)cyclopropanecarboxamide (0 suppliers)

940152-65-8

N-(4-IODO-2-METHYLPHENYL)NICOTINAMIDE 95% (7 suppliers)

IUPAC Name: N-(4-iodo-2-methylphenyl)pyridine-3-carboxamide | CAS Registry Number: 319428-83-6
Synonyms: ST50909802, N-(4-IODO-2-METHYLPHENYL)NICOTINAMIDE, N-(4-iodo-2-methylphenyl)pyridine-3-carboxamide, ZINC00240596, CBMicro_018303, AC1LG50B, Oprea1_594291, CTK4G7947, MolPort-001-031-114, CCG-6728, STK412631, AKOS001568190, AG-F-06596, MCULE-7922858087, AK-97599, BIM-0018434.P001, N-(4-iodo-2-methylphenyl)-3-pyridylcarboxamide

Molecular Formula:	C₁₃H₁₁IN₂O	Molecular Weight:	338.143710 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GJIODWMWVXVWQE-UHFFFAOYSA-N

319428-83-6

N-(4-iodo-2-methylphenyl)propionamide (0 suppliers)

IUPAC Name: N-(4-iodo-2-methylphenyl)propanamide | CAS Registry Number: 443903-46-6
Synonyms: N-(4-iodo-2-methylphenyl)propanamide, ZINC129211, STL481397, AKOS002263623, MCULE-2421656891, VU0509008-1, F3096-0484

Molecular Formula:	C₁₀H₁₂INO	Molecular Weight:	289.110 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DGRHCOGOLDSRRL-UHFFFAOYSA-N

443903-46-6

N-(4-IODO-2-NITROPHENYL)ACETAMIDE (3 suppliers)

IUPAC Name: N-(4-iodo-2-nitrophenyl)acetamide | CAS Registry Number: 89942-26-7
Synonyms: AmbkkkkK651, CTK5G7158, MolPort-003-986-103, AG-H-67629, Y6181

Molecular Formula:	C₈H₇IN₂O₃	Molecular Weight:	306.057250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PLRRDWQISKEZPC-UHFFFAOYSA-N

89942-26-7

N-(4-iodo-3,5-dimethylphenyl)methanesulfonamide (0 suppliers)

IUPAC Name: N-(4-iodo-3,5-dimethylphenyl)methanesulfonamide | CAS Registry Number: 1357095-14-7
Synonyms: SCHEMBL526824, ZINC114027294, DA-45717

Molecular Formula:	C₉H₁₂INO₂S	Molecular Weight:	325.164 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NXGXYUZCFIFPAU-UHFFFAOYSA-N

1357095-14-7

N-(4-IODO-3-CHLOROPHENYL)-2-CHLOROPROPANAMIDE, 95% (0 suppliers)

N-(4-Iodo-3-methoxyphenyl)acetamide (3 suppliers)

IUPAC Name: N-(4-iodo-3-methoxyphenyl)acetamide | CAS Registry Number: 1311316-43-4
Synonyms: N-(4-iodo-3-methoxyphenyl)acetamide, ZINC62152071, NE48225, EN300-74803

Molecular Formula:	C₉H₁₀INO₂	Molecular Weight:	291.090 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YFVRLMPECJRYMS-UHFFFAOYSA-N

1311316-43-4

N-(4-Iodo-3-methylbenzyl)thietan-3-amine (0 suppliers)

1873662-80-6

N-(4-Iodo-3-nitrophenyl)acetamide (3 suppliers)

N-(4-Iodo-6-methoxypyridin-3-yl)pivalamide (3 suppliers)

IUPAC Name: N-(4-iodo-6-methoxypyridin-3-yl)-2,2-dimethylpropanamide | CAS Registry Number: 227180-20-3
Synonyms: N-(4-iodo-6-methoxypyridin-3-yl)pivalamide, SCHEMBL1352170, OJMNZOTXPXTTHY-UHFFFAOYSA-N, AKOS027252657, AK201625, N-(4-iodo-6-methoxypyridin-3-yl)-2,2-dimethylpropanamide

Molecular Formula:	C₁₁H₁₅IN₂O₂	Molecular Weight:	334.157 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OJMNZOTXPXTTHY-UHFFFAOYSA-N

227180-20-3

N-(4-Iodo-Pyridin-3-Yl)-2,2-Dimethyl-Propionamide (13 suppliers)

IUPAC Name: N-(4-iodopyridin-3-yl)-2,2-dimethylpropanamide | CAS Registry Number: 113975-32-9
Synonyms: N-(4-Iodopyridin-3-yl)pivalamide, ZINC04352656, CID10447729, N-(4-iodopyridin-3-yl)-2,2-dimethyl-propanamide

Molecular Formula:	C₁₀H₁₃IN₂O	Molecular Weight:	304.127490 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MWRKADKNFCJKNN-UHFFFAOYSA-N

113975-32-9

N-(4-IODOAZIDOSALICYL)-6-AMIDO-6-DEOXYGLUCOPYRANOSE (3 suppliers)

IUPAC Name: 4-azido-2-hydroxy-3-iodanyl-N-[[(2R,3S,4S,5R)-3,4,5,6-tetrahydroxyoxan-2-yl]methyl]benzamide | CAS Registry Number: 98897-10-0
Synonyms: Iasa-glc, CID3035797, N-(4-Iodoazidosalicyl)-6-amido-6-deoxyglucose, N-(4-Iodoazidosalicyl)-6-amido-6-deoxyglucopyranose, D-Glucopyranose, 6-((4-azido-2-hydroxy-3-(iodo-125I)benzoyl)amino)-6-deoxy-

Molecular Formula:	C₁₃H₁₅IN₄O₇	Molecular Weight:	464.185424 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	9

InChIKey: QTDKPPJNUVDPLN-MJOGRPBISA-N

98897-10-0

N-(4-IODOBENZENESULFONYL)ERYTHROMYCYLAMINE (2 suppliers)

IUPAC Name: N-[(2R,3S,4R,5S,6S,7R,9R,10R,11S,12S,13R)-10-[(2R,3S,4R,6S)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-2-ethyl-3,4,9-trihydroxy-12-[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl]oxy-3,5,7,9,11,13-hexamethyl-14-oxo-oxacyclotetradec-6-yl]-4-iodobenzenesulfonamide | CAS Registry Number: 61066-19-1
Synonyms: BRN 1677062, CID88113, N-(4-Iodobenzenesulfonyl)erythromycylamine, LS-64672, (9S)-9-Deoxo-9-(((4-iodophenyl)sulfonyl)amino)erythromycin, Erythromycin, 9-deoxo-9-(((4-iodophenyl)sulfonyl)amino)-, (9S)-

Molecular Formula:	C₄₃H₇₃IN₂O₁₄S	Molecular Weight:	1001.014190 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	16

InChIKey: ZRMKMCJWCZIQSC-CMAYOOJISA-N

61066-19-1

N-(4-IODOBENZOYL)-L-GLUTAMIC ACID (6 suppliers)

IUPAC Name: (2S)-2-[(4-iodobenzoyl)amino]pentanedioic acid | CAS Registry Number: 38974-68-4
Synonyms: Macedonic acid methyl ester, EINECS 254-229-8, N-(4-Iodobenzoyl)-L-glutamic acid, CID170145, L-Glutamic acid, N-(4-iodobenzoyl)-, LS-71862

Molecular Formula:	C₁₂H₁₂INO₅	Molecular Weight:	377.131850 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: PQOYLAVKDNWUOQ-VIFPVBQESA-N

38974-68-4

N-(4-iodobenzyl)-N-methylaniline (0 suppliers)

914636-96-7

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