N-(2-(Furan-2-yl)ethyl)thietan-3-amine,N-(2-(Furan-2-yl)phenyl)acetamide Suppliers & Manufacturers

CHEMICAL products beginning with : N

24301 to 24350 of 132075 results Page:

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PRODUCT NAME

CAS Registry Number

N-(2-(Furan-2-yl)ethyl)thietan-3-amine (0 suppliers)

1864732-76-2

N-(2-(Furan-2-yl)phenyl)acetamide (3 suppliers)

IUPAC Name: N-[2-(furan-2-yl)phenyl]acetamide | CAS Registry Number: 400744-13-0
Synonyms: N-[2-(furan-2-yl)phenyl]acetamide, ZINC02525628, AC1MNE8A, N[2-(2-Furyl)phenyl]acetamide, CTK6A1080, N-[2-(2-furyl)phenyl]acetamide, OR7405, AKOS004117692, AG-B-31744, AK-89288, N-(2-FURAN-2-YL-PHENYL)-ACETAMIDE, BB 0222427

Molecular Formula:	C₁₂H₁₁NO₂	Molecular Weight:	201.221240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NGSQQYHPZBTUAB-UHFFFAOYSA-N

400744-13-0

N-(2-(HEXADECYLOXY)-5-((METHYLAMINO)SULFONYL)PHENYL)-4,4-DIMETHYL-3-OXOVALERAMIDE (5 suppliers)

IUPAC Name: N-[2-hexadecoxy-5-(methylsulfamoyl)phenyl]-4,4-dimethyl-3-oxopentanamide | CAS Registry Number: 63224-80-6
Synonyms: EINECS 264-035-5, CID3017391, N-(2-(Hexadecyloxy)-5-((methylamino)sulphonyl)phenyl)-4,4-dimethyl-3-oxovaleramide

Molecular Formula:	C₃₀H₅₂N₂O₅S	Molecular Weight:	552.809280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: CCXDKYUOXACLTK-UHFFFAOYSA-N

63224-80-6

N-(2-(HEXAHYDRO-4,4-DIMETHYL-1H-AZEPIN-1-YL)-1-METHYLETHYL)-N-PYRIDIN-2-YLPROPANAMIDE (2 suppliers)

IUPAC Name: N-[1-(4,4-dimethylazepan-1-yl)propan-2-yl]-N-pyridin-2-ylpropanamide | CAS Registry Number: 54152-99-7
Synonyms: BRN 0418105, CID3041492, LS-119278, N-(2-(Hexahydro-4,4-dimethyl-1H-azepin-1-yl)-1-methylethyl)-N-2-pyridinylpropanamide, Propanamide, N-(2-(hexahydro-4,4-dimethyl-1H-azepin-1-yl)-1-methylethyl)-N-2-pyridinyl-

Molecular Formula:	C₁₉H₃₁N₃O	Molecular Weight:	317.468940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SKLPPQZDVLRACL-UHFFFAOYSA-N

54152-99-7

N-(2-(HEXYLTHIO)ETHYL)-10H-PHENOTHIAZINE-10-CARBOXAMIDE (2 suppliers)

IUPAC Name: N-(2-hexylsulfanylethyl)phenothiazine-10-carboxamide | CAS Registry Number: 53056-59-0
Synonyms: BRN 1027112, CID3040854, LS-105312, N-(2-(Hexylthio)ethyl)-10H-phenothiazine-10-carboxamide, 10H-Phenothiazine-10-carboxamide, N-(2-(hexylthio)ethyl)-

Molecular Formula:	C₂₁H₂₆N₂OS₂	Molecular Weight:	386.573940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RRGWJQDPXQPXAQ-UHFFFAOYSA-N

53056-59-0

N-(2-(Hydroxy(phenyl)methyl)-4,5-dimethoxyphenyl)-4-methylbenzenesulfonamide (3 suppliers)

IUPAC Name: N-[2-[hydroxy(phenyl)methyl]-4,5-dimethoxyphenyl]-4-methylbenzenesulfonamide | CAS Registry Number: 340696-16-4
Synonyms: N-[2-(Hydroxy-phenylmethyl)-4,5-dimethoxy-phenyl]-4-methyl-benzenesulfonamide, AC1N5VLX, Oprea1_149094, CTK6J8862, AKOS027445405, alpha-Phenyl-2-(tosylamino)-4,5-dimethoxybenzenemethanol, n-[2-(hydroxy-phenyl-methyl)-4,5-dimethoxy-phenyl]-4-methyl-benzenesulfonamide, N-[2-[hydroxy(phenyl)methyl]-4,5-dimethoxyphenyl]-4-methylbenzenesulfonamide

Molecular Formula:	C₂₂H₂₃NO₅S	Molecular Weight:	413.488 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ALRIISLBGAVYMO-UHFFFAOYSA-N

340696-16-4

N-(2-(HYDROXYAMINO)-2-OXOETHYL)-3-METHYLBUTANAMIDE (3 suppliers)

IUPAC Name: N-[2-(hydroxyamino)-2-oxoethyl]-3-methylbutanamide | CAS Registry Number: 73912-95-5
Synonyms: CID149504, N-(2-(Hydroxyamino)-2-oxoethyl)-3-methylbutanamide, Butanamide, N-(2-(hydroxyamino)-2-oxoethyl)-3-methyl-

Molecular Formula:	C₇H₁₄N₂O₃	Molecular Weight:	174.197660 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: SMOSHZYREIIUKI-UHFFFAOYSA-N

73912-95-5

n-(2-(hydroxymethyl)-2-phenylbutyl)-3,4,5-trimethoxy-n-propylbenzamide (4 suppliers)

IUPAC Name: 4-bromobutanenitrile | CAS Registry Number: 1253-67-4
Synonyms: 4-Bromobutyronitrile, 4-Bromobutanenitrile, Butanenitrile, 4-bromo-, 5332-06-9, BUTYRONITRILE, 4-BROMO-, 3-Bromopropyl cyanide, 3-Cyanopropyl bromide, USAF DO-6, 4-bromo butyronitrile, gamma-Bromobutyronitrile, 1-Bromo-3-cyanopropane, NSC 3972, EINECS 226-236-6, SBB054746, BRN 0956577, AI3-52296, NSC3972, Trimethylene Bromocyanide, .gamma.-Bromobutyronitrile, WLN: NC3E

Molecular Formula:	C₄H₆BrN	Molecular Weight:	148.001140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CQPGDDAKTTWVDD-UHFFFAOYSA-N

1253-67-4

N-(2-(Hydroxymethyl)-4,5-dimethoxyphenyl)-4-methylbenzenesulfonamide (2 suppliers)

IUPAC Name: N-[2-(hydroxymethyl)-4,5-dimethoxyphenyl]-4-methylbenzenesulfonamide | CAS Registry Number: 871563-17-6
Synonyms: N-(2-Hydroxymethyl-4,5-dimethoxy-phenyl)-4-methyl-benzenesulfonamide, N-[2-(hydroxymethyl)-4,5-dimethoxyphenyl]-4-methylbenzenesulfonamide, AC1OGFS5, CTK8A2685, ZINC4244686, AKOS027445829

Molecular Formula:	C₁₆H₁₉NO₅S	Molecular Weight:	337.390 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ZEANMQGTAJNXPZ-UHFFFAOYSA-N

871563-17-6

N-(2-(Hydroxymethyl)-4-nitrophenyl)-4-methylbenzenesulfomide (2 suppliers)

IUPAC Name: N-[2-(hydroxymethyl)-4-nitrophenyl]-4-methylbenzenesulfonamide | CAS Registry Number: 886493-59-0
Synonyms: N-(2-Hydroxymethyl-4-nitro-phenyl)-4-methyl-benzenesulfonamide, AC1OGFSB, CTK8A2602, ZINC4244688, AKOS027445875, N-[2-(hydroxymethyl)-4-nitrophenyl]-4-methylbenzenesulfonamide

Molecular Formula:	C₁₄H₁₄N₂O₅S	Molecular Weight:	322.335 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: XHLZGGMLQCQUEQ-UHFFFAOYSA-N

886493-59-0

N-(2-(Hydroxymethyl)furo[3,2-b]pyridin-7-yl)-pivalamide (6 suppliers)

IUPAC Name: N-[2-(hydroxymethyl)furo[3,2-b]pyridin-7-yl]-2,2-dimethylpropanamide | CAS Registry Number: 1171920-26-5
Synonyms: N-(2-(Hydroxymethyl)furo[3,2-b]pyridin-7-yl)pivalamide, AC1Q1LN6, CTK8A2716, AKOS015856366, AG-B-31396, AK-56781, A-6073, N-[2-(hydroxymethyl)furo[3,2-b]pyridin-7-yl]-2,2-dimethylpropanamide

Molecular Formula:	C₁₃H₁₆N₂O₃	Molecular Weight:	248.277740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UYVCCXURFQYPHK-UHFFFAOYSA-N

1171920-26-5

N-(2-(Hydroxymethyl)phenyl)-4-iodobenzenesulfonamide (2 suppliers)

N-(2-(Hydroxymethyl)phenyl)-4-methylbenzenesulfonamide (2 suppliers)

IUPAC Name: N-[2-(hydroxymethyl)phenyl]-4-methylbenzenesulfonamide | CAS Registry Number: 90312-02-0
Synonyms: N-[2-(hydroxymethyl)phenyl]-4-methylbenzenesulfonamide, N-(2-Hydroxymethyl-phenyl)-4-methyl-benzenesulfonamide, AC1NDE8N, SCHEMBL12050283, CTK8A3049, ZINC401231, 2-p-toluenesulfonamidobenzyl alcohol, AKOS008943359, MCULE-5158819836, ST50411277, N-[2-(Hydroxymethyl)phenyl]-p-toluenesulfonamide, [2-(hydroxymethyl)phenyl][(4-methylphenyl)sulfonyl]amine

Molecular Formula:	C₁₄H₁₅NO₃S	Molecular Weight:	277.338 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VRPNCJQOSSNTOR-UHFFFAOYSA-N

90312-02-0

N-(2-(Hydroxymethyl)phenyl)acrylamide (2 suppliers)

177837-82-0

N-(2-(hydroxymethyl)quinolin-3-yl)acetamide (1 supplier)

75353-60-5

N-(2-(isoindolin-5-yloxy)ethyl)propan-2-amine (1 supplier)

IUPAC Name: N-[2-(2,3-dihydro-1H-isoindol-5-yloxy)ethyl]propan-2-amine | CAS Registry Number: 850875-76-2
Synonyms: SCHEMBL329601, ZINC113591874, DA-41204

Molecular Formula:	C₁₃H₂₀N₂O	Molecular Weight:	220.316 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CIRXQTHQMHGJDG-UHFFFAOYSA-N

850875-76-2

n-(2-(Isopentyloxy)ethyl)thieno[3,2-d]pyrimidin-4-amine (0 suppliers)

1306474-82-7

N-(2-(Isopropylamino)cyclohexyl)acetamide (4 suppliers)

IUPAC Name: N-[2-(propan-2-ylamino)cyclohexyl]acetamide | CAS Registry Number: 1353952-98-3
Synonyms: N-(2-Isopropylamino-cyclohexyl)-acetamide, AKOS027443277, AM92524, N-(2-Isopropylaminocyclohexyl)acetamide, KB-55485

Molecular Formula:	C₁₁H₂₂N₂O	Molecular Weight:	198.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WTFXALXIYWDSEN-UHFFFAOYSA-N

1353952-98-3

N-(2-(MERCAPTOMETHYL)-3-PHENYLBUTANOYL)-L-ALANINE (4 suppliers)

IUPAC Name: (2S)-2-[[(2S,3R)-3-phenyl-2-(sulfanylmethyl)butanoyl]amino]propanoic acid | CAS Registry Number: 155895-89-9
Synonyms: RB 105, RB-105, CID5487537, N-(2-(Mercaptomethyl)-3-phenylbutanoyl)-L-alanine, (S-(R*,S*))-N-(2-(Mercaptomethyl)-1-oxo-3-phenylbutyl)-L-alanine, L-Alanine, N-(2-(mercaptomethyl)-1-oxo-3-phenylbutyl)-, (S-(R*,S*))-

Molecular Formula:	C₁₄H₁₉NO₃S	Molecular Weight:	281.370560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ABBSOQIXYPZCKO-NHCYSSNCSA-N

155895-89-9

N-(2-(Methacryloyloxy)ethyl)-N,N-dimethylbutan-1-aminium bis((trifluoromethyl)sulfonyl)amide (5 suppliers)

1616483-28-3

N-(2-(methacryloyloxy)ethyl)-N,N-dimethylbutan-1-aminium iodide (0 suppliers)

IUPAC Name: butyl-dimethyl-[2-(2-methylprop-2-enoyloxy)ethyl]azanium;iodide | CAS Registry Number: 20603-08-1
Synonyms: SCHEMBL821263, DA-17738

Molecular Formula:	C₁₂H₂₄INO₂	Molecular Weight:	341.228930 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XWNWGHXPXYFZET-UHFFFAOYSA-M

20603-08-1

N-(2-(methacryloyloxy)ethyl)-N,N-dimethyldodecan-1-aminium bromide (1 supplier)

IUPAC Name: dodecyl-dimethyl-[2-(2-methylprop-2-enoyloxy)ethyl]azanium;bromide | CAS Registry Number: 96526-35-1
Synonyms: SCHEMBL1324364, ARZADRIAOMWMOJ-UHFFFAOYSA-M, DA-17740, methacryloyloxyethyl-N,N-dimethyldodecylammonium bromide

Molecular Formula:	C₂₀H₄₀BrNO₂	Molecular Weight:	406.441100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ARZADRIAOMWMOJ-UHFFFAOYSA-M

96526-35-1

N-(2-(methacryloyloxy)ethyl)-N,N-dimethyldodecan-1-aminium iodide (0 suppliers)

IUPAC Name: dodecyl-dimethyl-[2-(2-methylprop-2-enoyloxy)ethyl]azanium;iodide | CAS Registry Number: 63148-01-6
Synonyms: DA-17736

Molecular Formula:	C₂₀H₄₀INO₂	Molecular Weight:	453.441570 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SCWZDSRWPGRHAQ-UHFFFAOYSA-M

63148-01-6

N-(2-(methacryloyloxy)ethyl)-N,N-dimethylhexadecan-1-aminium bromide (1 supplier)

IUPAC Name: hexadecyl-dimethyl-[2-(2-methylprop-2-enoyloxy)ethyl]azanium;bromide | CAS Registry Number: 58710-34-2
Synonyms: SCHEMBL632480, ZDWULJNYPFIJBY-UHFFFAOYSA-M, DA-17739, N-methacryloyloxyethyl-N-hexadecyl-N,N-dimethylammonium Bromide

Molecular Formula:	C₂₄H₄₈BrNO₂	Molecular Weight:	462.547420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZDWULJNYPFIJBY-UHFFFAOYSA-M

58710-34-2

N-(2-(methacryloyloxy)ethyl)-N,N-dimethylhexadecan-1-aminium iodide (1 supplier)

IUPAC Name: hexadecyl-dimethyl-[2-(2-methylprop-2-enoyloxy)ethyl]azanium;iodide | CAS Registry Number: 63148-26-5
Synonyms: DA-17735

Molecular Formula:	C₂₄H₄₈INO₂	Molecular Weight:	509.547890 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PGPXZVZMPOFQOX-UHFFFAOYSA-M

63148-26-5

N-(2-(methacryloyloxy)ethyl)-N,N-dimethyloctan-1-aminium bromide (1 supplier)

IUPAC Name: dimethyl-[2-(2-methylprop-2-enoyloxy)ethyl]-octylazanium;bromide | CAS Registry Number: 96526-33-9
Synonyms: SCHEMBL2351360, DA-17741

Molecular Formula:	C₁₆H₃₂BrNO₂	Molecular Weight:	350.334780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FOJVMCNALJGSOQ-UHFFFAOYSA-M

96526-33-9

n-(2-(Methoxy(methyl)amino)-2-oxoethyl)-4-methylbenzamide (0 suppliers)

1209385-98-7

n-(2-(Methoxy(methyl)amino)-2-oxoethyl)furan-2-carboxamide (0 suppliers)

1181529-49-6

n-(2-(Methoxymethyl)benzyl)pyrazin-2-amine (0 suppliers)

1184167-38-1

n-(2-(Methoxymethyl)benzyl)thiophene-2-carboxamide (0 suppliers)

1209933-66-3

n-(2-(Methoxymethyl)phenethyl)-2-methylpropan-2-amine (0 suppliers)

1484193-08-9

n-(2-(Methoxymethyl)phenethyl)propan-1-amine (0 suppliers)

1486744-69-7

N-(2-(METHOXYPHENOXY)ACETOXY)BROMHEXINE HCL (2 suppliers)

IUPAC Name: N-[2,4-dibromo-6-[[cyclohexyl(methyl)amino]methyl]phenyl]-2-(2-methoxyphenoxy)acetamide hydrochloride | CAS Registry Number: 71420-31-0
Synonyms: IFT 1026, CID3054559, LS-8806, N-(Guayacolglycolylamino)bromhexine hydrochloride, N-(2-(Methoxyphenoxy)acetoxy)bromhexine hydrochloride, 2-Guaiacolglycolylamino-3,5-dibromo-N-cyclohexyl-N-methylbenzenemethanamine hydrochloride, N-(2-Guajakol-glykolyl-amino-3,5-dibrombenzyl)-N-cyclohexyl-methylamin [German], Acetamide, N-(2,4-dibromo-6-((cyclohexylmethylamino)methyl)phenyl)-2-(2-methoxyphenoxy)-, monohydrochloride, N-(2-Guajakol-glykolyl-amino-3,5-dibrombenzyl)-N-cyclohexyl-methylamin

Molecular Formula:	C₂₃H₂₉Br₂ClN₂O₃	Molecular Weight:	576.748960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XIUCEXJFJDJFFG-UHFFFAOYSA-N

71420-31-0

N-(2-(METHYL(2-PHENYLETHYL)AMINO)PROPYL)-N-PYRIDIN-2-YLPROPANAMIDE (2 suppliers)

IUPAC Name: N-[2-[methyl(phenethyl)amino]propyl]-N-pyridin-2-ylpropanamide | CAS Registry Number: 54153-11-6
Synonyms: BRN 0493107, CID3041500, LS-119341, 5-22-08-00384 (Beilstein Handbook Reference), N-(2-(Methyl(2-phenylethyl)amino)propyl)-N-2-pyridinylpropanamide, Propanamide, N-(2-(methyl(2-phenylethyl)amino)propyl)-N-2-pyridinyl-

Molecular Formula:	C₂₀H₂₇N₃O	Molecular Weight:	325.447880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JURYTEGZRXCVSY-UHFFFAOYSA-N

54153-11-6

N-(2-(Methylamino)cyclohexyl)acetamide (3 suppliers)

IUPAC Name: N-[2-(methylamino)cyclohexyl]acetamide | CAS Registry Number: 1353944-18-9
Synonyms: N-(2-Methylamino-cyclohexyl)-acetamide, SCHEMBL14559367, N-(2-methylaminocyclohexyl)acetamide, AKOS027443168, AM92090, KB-55533

Molecular Formula:	C₉H₁₈N₂O	Molecular Weight:	170.256 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CPTZEKGTLSQJKN-UHFFFAOYSA-N

1353944-18-9

N-(2-(METHYLAMINO)ETHYL)ACETAMIDE (4 suppliers)

IUPAC Name: N-[2-(methylamino)ethyl]acetamide | CAS Registry Number: 4814-81-7
Synonyms: SCHEMBL955458, N-[2-(methylamino)ethyl]acetamide, AKOS009042012, Acetamide, N-[2-(methylamino)ethyl]-, DA-05540

Molecular Formula:	C₅H₁₂N₂O	Molecular Weight:	116.161580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YMLMNCAFOVWVSV-UHFFFAOYSA-N

4814-81-7

N-(2-(Methylamino)Ethyl)Isoquinoline- (6 suppliers)

IUPAC Name: N-[2-(methylamino)ethyl]isoquinoline-5-sulfonamide | CAS Registry Number: 84478-11-5
Synonyms: 1yds, H-8 dihydrochloride, BiomolKI_000036, H 8 (enzyme inhibitor), Lopac-M-9656, H-8 Protein kinase inhibitor, Protein kinase inhibitor H-8, BiomolKI2_000044, H8 protein kinase inhibitor, Protein kinase inhibitor H8, Lopac0_000822, C12H15N3O2S, CHEBI:43561, CID3540, AIDS108015, AIDS-108015, HSCI1_000300, NCGC00015709-01, NCGC00162263-01, NCGC00162263-02

Molecular Formula:	C₁₂H₁₅N₃O₂S	Molecular Weight:	265.331400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: PJWUXKNZVMEPPH-UHFFFAOYSA-N

84478-11-5

N-(2-(methylamino)ethyl)pyridin-2-amine (0 suppliers)

IUPAC Name: N-methyl-N'-pyridin-2-ylethane-1,2-diamine | CAS Registry Number: 104484-59-5
Synonyms: SCHEMBL1344396, GHXWDWIQFQJWEQ-UHFFFAOYSA-N, AKOS011952935, DA-15985, N-methyl-N'-(2-pyridyl)-1,2-ethanediamine

Molecular Formula:	C₈H₁₃N₃	Molecular Weight:	151.208920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GHXWDWIQFQJWEQ-UHFFFAOYSA-N

104484-59-5

N-(2-(METHYLSULFINYL)ETHYL)-2-((3,3,3-TRIFLUOROPROPYL)THIO)-ADENINE (0 suppliers)

N-(2-(Methylsulfinyl)ethyl)thietan-3-amine (3 suppliers)

IUPAC Name: N-(2-methylsulfinylethyl)thietan-3-amine | CAS Registry Number: 1880736-35-5

Molecular Formula:	C₆H₁₃NOS₂	Molecular Weight:	179.296 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KYYVNDCHZHOGRF-UHFFFAOYSA-N

1880736-35-5

n-(2-(Methylsulfonamido)ethyl)benzamide (0 suppliers)

161093-11-4

N-(2-(Methylsulfonyl)phenyl)formamide (3 suppliers)

IUPAC Name: N-(2-methylsulfonylphenyl)formamide | CAS Registry Number: 93493-76-6
Synonyms: N-(2-(methylsulfonyl)phenyl)formamide, N-(2-methylsulfonyl-phenyl)formamide, AKOS014323820

Molecular Formula:	C₈H₉NO₃S	Molecular Weight:	199.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ATBBPMQRMPRHJJ-UHFFFAOYSA-N

93493-76-6

n-(2-(Methylsulfonyl)phenyl)furan-2-carboxamide (0 suppliers)

IUPAC Name: N-(2-methylsulfonylphenyl)furan-2-carboxamide | CAS Registry Number: 920229-69-2
Synonyms: N-(2-(methylsulfonyl)phenyl)furan-2-carboxamide, starbld0002864, ZINC10512070, AKOS008084496, CS-0290100, N-(2-methylsulfonylphenyl)furan-2-carboxamide, F2890-0163, Z223323572

Molecular Formula:	C₁₂H₁₁NO₄S	Molecular Weight:	265.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HVRDJYJBDHDJBK-UHFFFAOYSA-N

920229-69-2

N-(2-(methylthio)benzo[d]thiazol-6-yl)acetamide (0 suppliers)

IUPAC Name: N-(2-methylsulfanyl-1,3-benzothiazol-6-yl)acetamide | CAS Registry Number: 98714-33-1
Synonyms: NSC327317, ZINC1573691, AKOS008917686, NSC-327317, Z28340930, N-[2-(methylsulfanyl)-1,3-benzothiazol-6-yl]acetamide

Molecular Formula:	C₁₀H₁₀N₂OS₂	Molecular Weight:	238.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BEPYUFQKUWBKDI-UHFFFAOYSA-N

98714-33-1

N-(2-(Methylthio)cyclopentyl)thietan-3-amine (0 suppliers)

1877680-99-3

N-(2-(METHYLTHIO)ETHYL)-10H-PHENOTHIAZINE-10-CARBOXAMIDE (2 suppliers)

IUPAC Name: N-(2-methylsulfanylethyl)phenothiazine-10-carboxamide | CAS Registry Number: 53056-50-1
Synonyms: BRN 1012756, CID3040845, LS-105320, N-(2-(Methylthio)ethyl)-10H-phenothiazine-10-carboxamide, 10H-Phenothiazine-10-carboxamide, N-(2-(methylthio)ethyl)-

Molecular Formula:	C₁₆H₁₆N₂OS₂	Molecular Weight:	316.441040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WGFLZYVZLXNDCX-UHFFFAOYSA-N

53056-50-1

N-(2-(Methylthio)ethyl)benzenesulfonamide (3 suppliers)

28200-40-0

N-(2-(Methylthio)ethyl)methanesulfonamide (1 supplier)

IUPAC Name: N-(2-methylsulfanylethyl)methanesulfonamide | CAS Registry Number: 28200-39-7
Synonyms: Methanesulfonamide, N-[2-(methylthio)ethyl]-, SCHEMBL13328483, EX-A7848W, AKOS009054052, N-[2-(methylsulfanyl)ethyl]methanesulfonamide, EN300-7148746

Molecular Formula:	C₄H₁₁NO₂S₂	Molecular Weight:	169.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YLNMXTHHTRKMNU-UHFFFAOYSA-N

28200-39-7

N-(2-(methylthio)phenyl)acrylamide (0 suppliers)

1100360-46-0

N-(2-(methylthio)phenyl)ethanesulfonamide (0 suppliers)

4908-00-3

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