n-[2-(8-quinolinyl)ethyl]sulfamide,N-[2-(9-OXO-2,7,10-TRIAZABICYCLO[4.4.0]DECA-2,4,7,11-TETRAEN-8-YL)PHENYL]ACETAMIDE Suppliers & Manufacturers

CHEMICAL products beginning with : N

67551 to 67600 of 132078 results Page:

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PRODUCT NAME

CAS Registry Number

n-[2-(8-quinolinyl)ethyl]sulfamide (0 suppliers)

1427723-75-8

N-[2-(9-OXO-2,7,10-TRIAZABICYCLO[4.4.0]DECA-2,4,7,11-TETRAEN-8-YL)PHENYL]ACETAMIDE (2 suppliers)

IUPAC Name: N-[2-(3-oxo-4H-pyrido[2,3-b]pyrazin-2-yl)phenyl]acetamide | CAS Registry Number: 53493-77-9
Synonyms: NSC172629, CID299535

Molecular Formula:	C₁₅H₁₂N₄O₂	Molecular Weight:	280.281380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LRKBVLHFFHKQPE-UHFFFAOYSA-N

53493-77-9

N-[2-(ACETAMIDO-ACETYL-AMINO)ETHYL]-N-ACETYL-ACETOHYDRAZIDE (2 suppliers)

IUPAC Name: N'-[2-[acetamido(acetyl)amino]ethyl]-N'-acetylacetohydrazide | CAS Registry Number: 59416-96-5
Synonyms: NSC218328, CID311845

Molecular Formula:	C₁₀H₁₈N₄O₄	Molecular Weight:	258.274320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AKMVNJGNIXZBHF-UHFFFAOYSA-N

59416-96-5

N-[2-(ACETYL-PROPAN-2-YL-AMINO)ETHYL]-N-PROPAN-2-YL-ACETAMIDE (2 suppliers)

IUPAC Name: N-[2-[acetyl(propan-2-yl)amino]ethyl]-N-propan-2-ylacetamide | CAS Registry Number: 91565-08-1
Synonyms: AIDS060726, AIDS-060726, CID470018, N,N'-Ethylenebis(N-isopropyl-acetamide)

Molecular Formula:	C₁₂H₂₄N₂O₂	Molecular Weight:	228.331160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QZUURCLFKKYLFU-UHFFFAOYSA-N

91565-08-1

N-[2-(acetylamino)-1,3-thiazol-5-yl]acetamide (1 supplier)

N-[2-(ACETYLAMINO)-2-DEOXY-6-O-(?-L-FUCOPYRANOSYL)-?-D-GLUCOPYRANOSYL]-N2-FMOC-L-ASPARAGINE (2 suppliers)

IUPAC Name: (2S)-2-[[(2R,3R,4R,5S,6R)-3-acetamido-4,5-dihydroxy-6-[[(2R,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl]-(9H-fluoren-9-ylmethoxycarbonyl)amino]-4-amino-4-oxobutanoic acid | CAS Registry Number: 1308872-02-7
Synonyms: AKOS027446915, AK516949, N-[2-(ACetylamino)-2-deoxy-6-O-(alpha-L-fucopyranosyl)-beta-D-glucopyranosyl]-N2-Fmoc-L-asparagine

Molecular Formula:	C₃₃H₄₁N₃O₁₄	Molecular Weight:	703.698 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	14

InChIKey: YEAQGHRUPNCEGG-RTGGAPMPSA-N

1308872-02-7

N-[2-(ACETYLAMINO)-2-DEOXY-Î’-D-GLUCOPYRANOSYL]-6-((4-HYDROXYBUTYL)AMINO)HEXANAMIDE (0 suppliers)

N-[2-(Acetylamino)-5,6,7,8-tetrahydro-6-hydroxy-4-quinazolinyl]acetamide (1 supplier)

N-[2-(ACETYLAMINO)-5,6,7,8-TETRAHYDRO-6-OXO-4-QUINAZOLINYL)ACETAMIDE (0 suppliers)

N-[2-(Acetylamino)-5,6,7,8-tetrahydro-6-oxo-4-quinazolinyl]acetamide (0 suppliers)

N-[2-(acetylamino)-5-(tert-butyl)phenyl]-2,2-dichloroacetamide (1 supplier)

N-[2-(acetylamino)-5-(tert-butyl)phenyl]-2-chloroacetamide (1 supplier)

N-[2-(acetylamino)ethyl]-2-chloroacetamide (1 supplier)

N-[2-(Acetylamino)ethyl]-4-[5-(chloromethyl)-1,2,4-oxadiazol-3-yl]benzamide (1 supplier)

N-[2-(ACETYLAMINO)ETHYL]-4-AMINO-1,2,5-OXADIAZOLE-3-CARBOXAMIDE (1 supplier)

IUPAC Name: N-(2-acetamidoethyl)-4-amino-1,2,5-oxadiazole-3-carboxamide | CAS Registry Number: 347355-79-7
Synonyms: N-[2-(Acetylamino)ethyl]-4-amino-1,2,5-oxadiazole-3-carboxamide, N-(2-acetamidoethyl)-4-amino-1,2,5-oxadiazole-3-carboxamide, 4-Amino-furazan-3-carboxylic acid (2-acetylamino-ethyl)-amide, N-{2-[(4-amino-1,2,5-oxadiazol-3-yl)carbonylamino]ethyl}acetamide, ZERO/003200, AC1LBLF7, STOCK2S-34007, CTK6A1211, MolPort-000-696-231, SBB012699, STK004849, ZINC01738718, AKOS000424477, AG-B-34634, MCULE-3639535717, BAS 03233588, ST038071, AN-465/37441001, T0514-3488, N-{2-[(4-amino-1,2,5-oxadiazol-3-yl)formamido]ethyl}acetamide

Molecular Formula:	C₇H₁₁N₅O₃	Molecular Weight:	213.193940 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: FTVOATUNYKNYIO-UHFFFAOYSA-N

347355-79-7

N-[2-(ACETYLAMINO)ETHYL]-N-[2-(STEAROYLAMINO)ETHYL]STEARAMIDE (3 suppliers)

IUPAC Name: N-[2-[2-acetamidoethyl(octadecanoyl)amino]ethyl]octadecanamide | CAS Registry Number: 85154-10-5
Synonyms: EINECS 285-892-1, CID3020459, N-(2-(Acetylamino)ethyl)-N-(2-(stearoylamino)ethyl)stearamide

Molecular Formula:	C₄₂H₈₃N₃O₃	Molecular Weight:	678.126720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NNGDOQBAJNRFBB-UHFFFAOYSA-N

85154-10-5

N-[2-(ACETYLAMINO)PHENYL]-2-CHLOROACETAMIDE 95% (7 suppliers)

IUPAC Name: N-(2-acetamidophenyl)-2-chloroacetamide | CAS Registry Number: 36819-74-6
Synonyms: Ambcb6637438, CTK4H7192, MolPort-016-631-717, ZINC19093933, AKOS006338817, AG-F-28663, N-[2-(ACETYLAMINO)PHENYL]-2-CHLOROACETAMIDE

Molecular Formula:	C₁₀H₁₁ClN₂O₂	Molecular Weight:	226.659540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UPLFYYXYUGHITR-UHFFFAOYSA-N

36819-74-6

N-[2-(Acetyloxy)-2-[3,4-bis(acetyloxy)phenyl]ethyl]-N-methylacetamide (1 supplier)

IUPAC Name: [4-[2-[acetyl(methyl)amino]-1-acetyloxyethyl]-2-acetyloxyphenyl] acetate | CAS Registry Number: 55268-54-7
Synonyms: Adrenaline tetraacetate, CTK8I0004, 28371-31-5

Molecular Formula:	C₁₇H₂₁NO₇	Molecular Weight:	351.355 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: QPPHUGVUCDFOJG-UHFFFAOYSA-N

55268-54-7

N-[2-(Acetyloxy)-2-[4-(acetyloxy)-3-methoxyphenyl]ethyl]-N-methylacetamide (1 supplier)

IUPAC Name: [4-[2-[acetyl(methyl)amino]-1-acetyloxyethyl]-2-methoxyphenyl] acetate | CAS Registry Number: 55145-64-7
Synonyms: AC1LBHWU, CTK6J6931, ALFZSCFQFVFMIC-UHFFFAOYSA-N, 4-[2-[Acetyl(methyl)amino]-1-(acetyloxy)ethyl]-2-methoxyphenyl acetate, Acetamide, N-[2-(acetyloxy)-2-[4-(acetyloxy)-3-methoxyphenyl]ethyl]-N-methyl-, [4-[2-[acetyl(methyl)amino]-1-acetyloxyethyl]-2-methoxyphenyl] acetate, 4-[2-[Acetyl(methyl)amino]-1-(acetyloxy)ethyl]-2-methoxyphenyl acetate #

Molecular Formula:	C₁₆H₂₁NO₆	Molecular Weight:	323.345 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ALFZSCFQFVFMIC-UHFFFAOYSA-N

55145-64-7

N-[2-(Acetyloxy)-2-[4-(acetyloxy)phenyl]ethyl]acetamide (1 supplier)

IUPAC Name: [4-(2-acetamido-1-acetyloxyethyl)phenyl] acetate | CAS Registry Number: 55044-38-7
Synonyms: AC1LBHX3, 4-[2-(Acetylamino)-1-(acetyloxy)ethyl]phenyl acetate, CTK6A1544, WELBTOLUOPVPJV-UHFFFAOYSA-N, N-[2- -2-[4- phenyl]ethyl]acetamide, [4-(2-acetamido-1-acetyloxyethyl)phenyl] acetate, 4-[2-(Acetylamino)-1-(acetyloxy)ethyl]phenyl acetate #, Acetamide, N-[2-(acetyloxy)-2-[4-(acetyloxy)phenyl]ethyl]-

Molecular Formula:	C₁₄H₁₇NO₅	Molecular Weight:	279.288480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WELBTOLUOPVPJV-UHFFFAOYSA-N

55044-38-7

N-[2-(Acetyloxy)-2-phenylethyl]acetamide (1 supplier)

IUPAC Name: (2-acetamido-1-phenylethyl) acetate | CAS Registry Number: 55044-72-9
Synonyms: 2-(Acetylamino)-1-phenylethyl acetate, AC1LBLGJ, SCHEMBL8330083, CTK6A1557, IRBXSZWDAQBYFF-UHFFFAOYSA-N, N-[2- -2-phenylethyl]acetamide, (2-acetamido-1-phenylethyl) acetate, 2-(Acetylamino)-1-phenylethyl acetate #, Acetamide, N-[2-(acetyloxy)-2-phenylethyl]-

Molecular Formula:	C₁₂H₁₅NO₃	Molecular Weight:	221.252400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IRBXSZWDAQBYFF-UHFFFAOYSA-N

55044-72-9

N-[2-(acridin-9-ylamino)ethyl]-4-azidobenzamide;hydrochloride (0 suppliers)

IUPAC Name: N-[2-(acridin-9-ylamino)ethyl]-4-azidobenzamide;hydrochloride | CAS Registry Number: 81417-01-8
Synonyms: AC1MI1DW, N-(2-(9-Acridinylamino)ethyl)-4-azidobenzamide monohydrochloride, N-[2-(acridin-9-ylamino)ethyl]-4-azidobenzamide hydrochloride, Benzamide, N-(2-(9-acridinylamino)ethyl)-4-azido-, monohydrochloride

Molecular Formula:	C₂₂H₁₉ClN₆O	Molecular Weight:	418.878860 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: XRUFUVASQVXBOV-UHFFFAOYSA-N

81417-01-8

N-[2-(ACRYLOYLAMINO-METHYL)-OCTAHYDRO-4,7-METHANO-INDEN-5-YLMETHYL]-ACRYLAMIDE (0 suppliers)

N-[2-(Adamantan-1-yl)-1-(4-methoxyphenyl)ethylidene]hydroxylamine (0 suppliers)

IUPAC Name: (NZ)-N-[2-(1-adamantyl)-1-(4-methoxyphenyl)ethylidene]hydroxylamine | CAS Registry Number: 749906-92-1
Synonyms: EN300-07900, (1Z)-2-(1-adamantyl)-1-(4-methoxyphenyl)ethanone oxime, N-[2-(adamantan-1-yl)-1-(4-methoxyphenyl)ethylidene]hydroxylamine, AKOS000123444, NE56456, (Z)-N-[2-(ADAMANTAN-1-YL)-1-(4-METHOXYPHENYL)ETHYLIDENE]HYDROXYLAMINE

Molecular Formula:	C₁₉H₂₅NO₂	Molecular Weight:	299.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WZCKOEWWCQVWMI-ZZEZOPTASA-N

749906-92-1

N-[2-(Adamantan-1-yl)-1-(thiophen-2-yl)ethylidene]hydroxylamine (0 suppliers)

IUPAC Name: (NZ)-N-[2-(1-adamantyl)-1-thiophen-2-ylethylidene]hydroxylamine | CAS Registry Number: 851169-27-2
Synonyms: EN300-07554, (1Z)-2-(1-adamantyl)-1-thien-2-ylethanone oxime, (Z)-N-[2-(adamantan-1-yl)-1-(thiophen-2-yl)ethylidene]hydroxylamine

Molecular Formula:	C₁₆H₂₁NOS	Molecular Weight:	275.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PAJPRCVRVRQIJW-VKAVYKQESA-N

851169-27-2

N-[2-(Adamantan-1-yl)-1-phenylethylidene]hydroxylamine (0 suppliers)

IUPAC Name: N-[2-(1-adamantyl)-1-phenylethylidene]hydroxylamine | CAS Registry Number: 731776-58-2
Synonyms: N-[2-(adamantan-1-yl)-1-phenylethylidene]hydroxylamine, (1E)-2-(1-adamantyl)-1-phenylethanone oxime, CTK7F2241, MCULE-4387415155, Z56953061

Molecular Formula:	C₁₈H₂₃NO	Molecular Weight:	269.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GJFDBPPJJPSIDG-UHFFFAOYSA-N

731776-58-2

N-[2-(ADAMANTANE-1-CARBONYLAMINO)ETHYL]ADAMANTANE-1-CARBOXAMIDE (2 suppliers)

IUPAC Name: N-[2-(adamantane-1-carbonylamino)ethyl]adamantane-1-carboxamide | CAS Registry Number: 86583-01-9
Synonyms: CBDivE_003792, MolPort-003-721-707, NSC346552, CID335731, NSC613196, ZINC04615324, Ethane-1,2-diamine, N,N'-bis(1-adamantanoyl)-, N-(2-[(1-Adamantylcarbonyl)amino]ethyl)-1-adamantanecarboxamide

Molecular Formula:	C₂₄H₃₆N₂O₂	Molecular Weight:	384.554840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BIIGZDKFYWJWPV-UHFFFAOYSA-N

86583-01-9

N-[2-(adamantane-1-carbonylamino)propyl]adamantane-1-carboxamide (0 suppliers)

IUPAC Name: N-[2-(adamantane-1-carbonylamino)propyl]adamantane-1-carboxamide | CAS Registry Number: 86583-03-1
Synonyms: NSC346555, AC1L7I3R, AKOS003876224, NSC-346555, Tricyclo[3.3.1.1(3, N,N'-(1-methyl-1,2-ethanediyl)bis-

Molecular Formula:	C₂₅H₃₈N₂O₂	Molecular Weight:	398.581420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UKSZEFOHGSIMLV-UHFFFAOYSA-N

86583-03-1

N-[2-(ALLYLOXY)-5-BROMOBENZYL]-N'-(2,4-DICHLOROPHENYL)-N-METHYLUREA (0 suppliers)

IUPAC Name: 1-[(5-bromo-2-prop-2-enoxyphenyl)methyl]-3-(2,4-dichlorophenyl)-1-methylurea | CAS Registry Number: 400089-18-1
Synonyms: N-[2-(allyloxy)-5-bromobenzyl]-N'-(2,4-dichlorophenyl)-N-methylurea, 1-[(5-bromo-2-prop-2-enoxyphenyl)methyl]-3-(2,4-dichlorophenyl)-1-methylurea, AKOS005105620, 9G-950, 3-{[5-bromo-2-(prop-2-en-1-yloxy)phenyl]methyl}-1-(2,4-dichlorophenyl)-3-methylurea

Molecular Formula:	C₁₈H₁₇BrCl₂N₂O₂	Molecular Weight:	444.100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QAXNDGQIIZYRRR-UHFFFAOYSA-N

400089-18-1

N-[2-(ALLYLOXY)BENZYL]-2-CHLORO-N-2,3-DIHYDRO-1,4-BENZODIOXIN-6-YLACETAMIDE (0 suppliers)

N-[2-(allyloxy)benzyl]-N-(2-phenylethyl)amine hydrochloride (1 supplier)

N-[2-(allyloxy)benzyl]-N-(3,4-dimethylphenyl)amine (1 supplier)

N-[2-(allyloxy)benzyl]-N-1,3-benzodioxol-5-yl-2-chloroacetamide (1 supplier)

N-[2-(ALLYLOXY)BENZYL]-N-1,3-BENZODIOXOL-5-YLAMINE (0 suppliers)

N-[2-(allyloxy)benzyl]-N-2,3-dihydro-1,4-benzodioxin-6-ylamine hydrochloride (1 supplier)

N-[2-(ALLYLOXY)BENZYL]ETHANAMINE 95% (4 suppliers)

IUPAC Name: N-[(2-prop-2-enoxyphenyl)methyl]ethanamine | CAS Registry Number: 869942-52-9
Synonyms: AN-465/42245820, AGN-PC-00JBE1, CTK5F7524, MolPort-000-863-009, AKOS001478116, N-[2-(allyloxy)benzyl]-N-ethylamine, AG-H-50746, MCULE-7058974967, N-[2-(ALLYLOXY)BENZYL]ETHANAMINE, N-[(2-prop-2-enoxyphenyl)methyl]ethanamine

Molecular Formula:	C₁₂H₁₇NO	Molecular Weight:	191.269480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LZCOKEQOUABIRT-UHFFFAOYSA-N

869942-52-9

N-[2-(Allyloxy)benzyl]ethanamine hydrochloride (2 suppliers)

IUPAC Name: N-[(2-prop-2-enoxyphenyl)methyl]ethanamine;hydrochloride | CAS Registry Number: 1050591-21-3
Synonyms: ZX-CM018137

Molecular Formula:	C₁₂H₁₈ClNO	Molecular Weight:	227.732 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CQKPMJWEPGTNSA-UHFFFAOYSA-N

1050591-21-3

N-[2-(Allyloxy)phenyl]-2-bromoacetamide (1 supplier)

N-[2-(allylthio)phenyl]-2-chloroacetamide (2 suppliers)

N-[2-(aminocarbonothioyl)phenyl]-2-furamide (1 supplier)

N-[2-(Aminocarbonyl)phenyl]-(2S)-2-pyrrolidinecarboxamide (0 suppliers)

IUPAC Name: N-(2-carbamoylphenyl)pyrrolidine-2-carboxamide | CAS Registry Number: 403478-99-9
Synonyms: N-(2-CARBAMOYLPHENYL)PYRROLIDINE-2-CARBOXAMIDE, AGN-PC-01P6UF, AGN-PC-0OA1F8, CTK7F9335, AKOS000165059, AG-C-72395, 2-Pyrrolidinecarboxamide, N-[2-(aminocarbonyl)phenyl]-, (2S)-

Molecular Formula:	C₁₂H₁₅N₃O₂	Molecular Weight:	233.266400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: LUSGTIILPUNMBT-UHFFFAOYSA-N

403478-99-9

N-[2-(aminocarbonyl)phenyl]-1,4-dihydro-4-oxo-3-Quinolinecarboxamide (0 suppliers)

IUPAC Name: N-(2-carbamoylphenyl)-4-oxo-1H-quinoline-3-carboxamide | CAS Registry Number: 873053-42-0
Synonyms: SCHEMBL396394, MolPort-008-055-049, STL230714, ZINC40176867, AKOS003078849, MCULE-6613663282, ST45181846, 2-[(4-hydroxy-3-quinolyl)carbonylamino]benzamide, N-(2-carbamoylphenyl)-4-hydroxyquinoline-3-carboxamide

Molecular Formula:	C₁₇H₁₃N₃O₃	Molecular Weight:	307.309 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: NSBFJNSMTCDZHF-UHFFFAOYSA-N

873053-42-0

N-[2-(AMINOCARBONYL)PHENYL]-1-(6-METHYL-2-PYRIDINYL)-1H-IMIDAZOLE-4-CARBOXAMIDE (3 suppliers)

IUPAC Name: N-(2-carbamoylphenyl)-1-(6-methylpyridin-2-yl)imidazole-4-carboxamide | CAS Registry Number: 477890-16-7
Synonyms: N-(2-carbamoylphenyl)-1-(6-methylpyridin-2-yl)-1H-imidazole-4-carboxamide, N-[2-(aminocarbonyl)phenyl]-1-(6-methyl-2-pyridinyl)-1H-imidazole-4-carboxamide, Oprea1_820345, ZINC1383817, N-(2-carbamoylphenyl)-1-(6-methylpyridin-2-yl)imidazole-4-carboxamide, AKOS005086435, 2R-0819

Molecular Formula:	C₁₇H₁₅N₅O₂	Molecular Weight:	321.330 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CJCFVZQIPVUUAX-UHFFFAOYSA-N

477890-16-7

N-[2-(Aminocarbonyl)phenyl]-4-chloro-3-nitrobenzenecarboxamide (1 supplier)

N-[2-(aminomethyl)-1,3-benzothiazol-5-yl]-4-tert-butylbenzamide (0 suppliers)

790690-48-1

N-[2-(Aminomethyl)-3-fluorophenyl]methanesulfonamide (3 suppliers)

IUPAC Name: N-[2-(aminomethyl)-3-fluorophenyl]methanesulfonamide | CAS Registry Number: 1153763-58-6
Synonyms: N-[2-(aminomethyl)-3-fluorophenyl]methanesulfonamide, ZINC36158608

Molecular Formula:	C₈H₁₁FN₂O₂S	Molecular Weight:	218.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: SKVDGAHBNKIBBP-UHFFFAOYSA-N

1153763-58-6

N-[2-(Aminomethyl)-3-fluorophenyl]methanesulfonamide hydrochloride (2 suppliers)

IUPAC Name: N-[2-(aminomethyl)-3-fluorophenyl]methanesulfonamide;hydrochloride | CAS Registry Number: 1384428-51-6
Synonyms: N-[2-(aminomethyl)-3-fluorophenyl]methanesulfonamide hydrochloride, NE59321, Z1999529723

Molecular Formula:	C₈H₁₂ClFN₂O₂S	Molecular Weight:	254.710 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: IOVCXVWMRZJHBU-UHFFFAOYSA-N

1384428-51-6

N-[2-(Aminomethyl)-4-fluorophenyl]methanesulfonamide hydrochloride (0 suppliers)

1192348-56-3

N-[2-(AMINOMETHYL)BENZYL]-N,N-DIETHYLAMINE (9 suppliers)

IUPAC Name: [2-(azaniumylmethyl)phenyl]methyl-diethylazanium | CAS Registry Number: 84227-68-9
Synonyms: ZINC04218488, CID7131019

Molecular Formula:	C₁₂H₂₂N₂+₂	Molecular Weight:	194.316480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	0

InChIKey: CVVJKBIPNSXFSQ-UHFFFAOYSA-P

84227-68-9

N-[2-(AMINOMETHYL)BENZYL]-N,N-DIMETHYLAMINE (9 suppliers)

IUPAC Name: [2-(azaniumylmethyl)phenyl]methyl-dimethylazanium | CAS Registry Number: 53369-77-0
Synonyms: ZINC04207140, CID7129457

Molecular Formula:	C₁₀H₁₈N₂+₂	Molecular Weight:	166.263320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	0

InChIKey: GRRUSEDCZUTRDP-UHFFFAOYSA-P

53369-77-0

67551 to 67600 of 132078 results Page:

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