N-(2-(Ethylamino)ethyl)-4-hydroxy-1-methyl-2-oxo-1,2-dihydroquinoline-3-carboxamide,N-(2-(ethylamino)ethyl)-4-hydroxy-1-methyl-2-oxo-1,2-dihydroquinoline-3-carboxamide hydrochloride Suppliers & Manufacturers

CHEMICAL products beginning with : N

23901 to 23950 of 130796 results Page:

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PRODUCT NAME

CAS Registry Number

N-(2-(Ethylamino)ethyl)-4-hydroxy-1-methyl-2-oxo-1,2-dihydroquinoline-3-carboxamide (3 suppliers)

IUPAC Name: N-[2-(ethylamino)ethyl]-4-hydroxy-1-methyl-2-oxoquinoline-3-carboxamide | CAS Registry Number: 376623-56-2
Synonyms: BAS 02766569, AC1LZ32K, MolPort-001-732-049, ZINC2291833, STK535921, ZINC19735409, AKOS000300438, EU-0099013, ST50014177, N-[2-(ethylamino)ethyl]-2-hydroxy-1-methyl-4-oxoquinoline-3-carboxamide, 4-Hydroxy-1-methyl-2-oxo-1,2-dihydro-quinoline-3-carboxylic acid (2-ethylamino-e, N-[2-(ethylamino)ethyl](4-hydroxy-1-methyl-2-oxo(3-hydroquinolyl))carboxamide, N-[2-(ethylamino)ethyl]-4-hydroxy-1-methyl-2-oxo-1,2-dihydroquinoline-3-carboxamide, 4-Hydroxy-1-methyl-2-oxo-1,2-dihydro-quinoline-3-carboxylic acid (2-ethylamino-ethyl)-amide

Molecular Formula:	C₁₅H₁₉N₃O₃	Molecular Weight:	289.335 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: KRANDQDVNIQZGE-UHFFFAOYSA-N

376623-56-2

N-(2-(ethylamino)ethyl)-4-hydroxy-1-methyl-2-oxo-1,2-dihydroquinoline-3-carboxamide hydrochloride (0 suppliers)

IUPAC Name: N-[2-(ethylamino)ethyl]-4-hydroxy-1-methyl-2-oxoquinoline-3-carboxamide;hydrochloride | CAS Registry Number: 1172844-37-9
Synonyms: 4-hydroxy-1-methyl-2-oxo-1,2-dihydro-quinoline-3-carboxylic acid (2-ethylamino-ethyl)-amide hcl, N-[2-(ethylamino)ethyl]-4-hydroxy-1-methyl-2-oxoquinoline-3-carboxamide;hydrochloride, AKOS024404679, SR-01000588734, SR-01000588734-1, N-[2-(ethylamino)ethyl]-4-hydroxy-1-methyl-2-oxo-1,2-dihydro-3-quinolinecarboxamide hydrochloride

Molecular Formula:	C₁₅H₂₀ClN₃O₃	Molecular Weight:	325.790 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: IWZPPMDXVJTQME-UHFFFAOYSA-N

1172844-37-9

N-(2-(Ethylamino)ethyl)-4-hydroxy-2-oxo-1,2-dihydroquinoline-3-carboxamide (2 suppliers)

IUPAC Name: N-[2-(ethylamino)ethyl]-4-hydroxy-2-oxo-1H-quinoline-3-carboxamide | CAS Registry Number: 378199-95-2
Synonyms: 4-Hydroxy-2-oxo-1,2-dihydro-quinoline-3-carboxylic acid (2-ethylamino-ethyl)-amide, 4-Hydroxy-2-oxo-1,2-dihydro-quinoline-3-carboxylicacid (2-ethylamino-ethyl)-amide, n-(2-(ethylamino)ethyl)-4-hydroxy-2-oxo-1,2-dihydro-3-quinolinecarboxamide, N-[2-(ethylamino)ethyl]-4-hydroxy-2-oxo-1,2-dihydro-3-quinolinecarboxamide, AC1NVTBZ, BAS 02766568, AC1O9UO2, CTK6F2482, CTK8F6016, MolPort-000-818-156, MolPort-001-983-102, STK535972, ZINC19735282, AKOS000300437, CCG-200676, MCULE-7031378691, ST50014176, SR-01000588733, 4-hydroxy-2-oxo-1,2-dihydroquinoline-3-carboxy-lic, SR-01000588733-1

Molecular Formula:	C₁₄H₁₇N₃O₃	Molecular Weight:	275.308 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: NDPWLIDXHIDCEX-UHFFFAOYSA-N

378199-95-2

N-(2-(ethylamino)ethyl)-4-iodobenzamide hydrochloride (0 suppliers)

1587244-15-2

N-(2-(ethylamino)ethyl)-4-methylbenzamide hydrochloride (0 suppliers)

1603698-99-2

N-(2-(ethylamino)ethyl)-4-methylthiazole-5-carboxamide hydrochloride (0 suppliers)

1829939-35-6

N-(2-(ethylamino)ethyl)-4-nitrobenzamide hydrochloride (0 suppliers)

82867-67-2

N-(2-(ethylamino)ethyl)-5-fluoro-2-methylbenzenesulfonamide hydrochloride (0 suppliers)

1828365-99-6

N-(2-(ethylamino)ethyl)-5-methylpyrazine-2-carboxamide hydrochloride (0 suppliers)

1580545-57-8

N-(2-(ethylamino)ethyl)benzenesulfonamide hydrochloride (0 suppliers)

1582643-49-9

N-(2-(ethylamino)ethyl)benzo[d][1,3]dioxole-5-carboxamide hydrochloride (0 suppliers)

1588395-37-2

N-(2-(ethylamino)ethyl)thiophene-2-sulfonamide hydrochloride (0 suppliers)

1582605-37-5

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

IUPAC Name: N-(2-ethylsulfinylethyl)thietan-3-amine | CAS Registry Number: 1880527-61-6

Molecular Formula:	C₇H₁₅NOS₂	Molecular Weight:	193.323 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DQUXKYFOKORGGT-UHFFFAOYSA-N

1880527-61-6

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

IUPAC Name: N-(2-ethylsulfonylethyl)thietan-3-amine | CAS Registry Number: 1856352-14-1

Molecular Formula:	C₇H₁₅NO₂S₂	Molecular Weight:	209.322 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RODZLJKYAVDAJW-UHFFFAOYSA-N

1856352-14-1

N-(2-(Ethylthio)cyclohexyl)thietan-3-amine (0 suppliers)

1881375-96-7

N-(2-(ETHYLTHIO)ETHYL)-10H-PHENOTHIAZINE-10-CARBOXAMIDE (1 supplier)

IUPAC Name: N-(2-ethylsulfanylethyl)phenothiazine-10-carboxamide | CAS Registry Number: 53056-52-3
Synonyms: BRN 1014738, CID3040847, LS-105309, N-(2-(Ethylthio)ethyl)-10H-phenothiazine-10-carboxamide, 10H-Phenothiazine-10-carboxamide, N-(2-(ethylthio)ethyl)-

Molecular Formula:	C₁₇H₁₈N₂OS₂	Molecular Weight:	330.467620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ORNYAUQZBQFDOT-UHFFFAOYSA-N

53056-52-3

N-(2-(ETHYLTHIO)ETHYL)-2-METHOXY-10H-PHENOTHIAZINE-10-CARBOXAMIDE (1 supplier)

IUPAC Name: N-(2-ethylsulfanylethyl)-2-methoxyphenothiazine-10-carboxamide | CAS Registry Number: 53056-74-9
Synonyms: BRN 1161143, CID3040861, LS-105310, 10H-Phenothiazine-10-carboxamide, N-(2-(ethylthio)ethyl)-2-methoxy-, N-(2-(Ethylthio)ethyl)-2-methoxy-10H-phenothiazine-10-carboxamide

Molecular Formula:	C₁₈H₂₀N₂O₂S₂	Molecular Weight:	360.493600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SNFSRQFFDQYLPF-UHFFFAOYSA-N

53056-74-9

N-(2-(ETHYLTHIO)ETHYL)-P-CHLOROBENZYLIDENIMINE (2 suppliers)

IUPAC Name: 1-(4-chlorophenyl)-N-(2-ethylsulfanylethyl)methanimine | CAS Registry Number: 73728-71-9
Synonyms: CID52323, N-(2-(Ethylthio)ethyl)-p-chlorobenzylidenimine, LS-43426, BENZYLIDENIMINE, p-CHLORO-N-(2-ETHYLTHIOETHYL)-

Molecular Formula:	C₁₁H₁₄ClNS	Molecular Weight:	227.753560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: TXVHICPVZWRJPQ-UHFFFAOYSA-N

73728-71-9

N-(2-(ethylthio)phenyl)acetamide (0 suppliers)

92765-77-0

N-(2-(ethylthio)phenyl)methanesulfonamide (0 suppliers)

4908-09-2

N-(2-(Ethylthio)phenyl)thietan-3-amine (0 suppliers)

1861568-56-0

N-(2-(Furan-2-carbonyl)-4,5-dimethoxyphenyl)acetamide (3 suppliers)

IUPAC Name: N-[2-(furan-2-carbonyl)-4,5-dimethoxyphenyl]acetamide | CAS Registry Number: 886493-81-8
Synonyms: N-[2-(Furan-2-carbonyl)-4,5-dimethoxy-phenyl]-acetamide, AC1OGPLP, CTK6J5357, ZINC4291014, AKOS027445890, N-[2-(furan-2-carbonyl)-4,5-dimethoxyphenyl]acetamide

Molecular Formula:	C₁₅H₁₅NO₅	Molecular Weight:	289.287 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZPCQXSOAVOHKJR-UHFFFAOYSA-N

886493-81-8

N-(2-(furan-2-yl)-6-(1H-pyrazol-1-yl)pyrimidin-4-yl)-2-(4-methylpiperazin-1-yl)acetamide (0 suppliers)

IUPAC Name: N-[2-(furan-2-yl)-6-pyrazol-1-ylpyrimidin-4-yl]-2-(4-methylpiperazin-1-yl)acetamide | CAS Registry Number: 912935-90-1
Synonyms: CHEMBL251975, 912935-89-8, N-[2-(furan-2-yl)-6-(1H-pyrazol-1-yl)pyrimidin-4-yl]-2-(4-methylpiperazin-1-yl)acetamide, Pyrimidine analogue, 1, SCHEMBL1489424, BDBM21172, ZINC23360505, N-(2-furan-2-yl-6-pyrazol-1-yl-pyrimidin-4-yl)-2-(4-methyl-piperazin-1-yl)-acetamide, CS-0457867, N-(2-Furan-2-yl-6-pyrazol-1-yl-pyrimidin-4-yl)-2-(4-methylpiperazin-1-yl)acetamide

Molecular Formula:	C₁₈H₂₁N₇O₂	Molecular Weight:	367.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: QMZAMLTVEASZQQ-UHFFFAOYSA-N

912935-90-1

n-(2-(Furan-2-yl)ethyl)-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine (0 suppliers)

1178371-80-6

n-(2-(Furan-2-yl)ethyl)benzo[d]thiazol-2-amine (0 suppliers)

1183801-78-6

N-(2-(FURAN-2-YL)ETHYL)FORMAMIDE (1 supplier)

IUPAC Name: N-[2-(furan-2-yl)ethyl]formamide | CAS Registry Number: 98547-33-2
Synonyms: SCHEMBL2003566, AEDKVYNEHDRQEG-UHFFFAOYSA-N, 2-(N-Formyl-2-amino-ethyl)-furan, AKOS006355037, Formamide, N-[2-(2-furanyl)ethyl]-

Molecular Formula:	C₇H₉NO₂	Molecular Weight:	139.151860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AEDKVYNEHDRQEG-UHFFFAOYSA-N

98547-33-2

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

1864732-76-2

N-(2-(Furan-2-yl)phenyl)acetamide (1 supplier)

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 (4 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 (1 supplier)

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 (1 supplier)

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 (2 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 (5 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 (3 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 (1 supplier)

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 (3 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 (0 suppliers)

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

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