3-[DIMETHYL-[5-[4-[(E)-(3-METHYLBENZOTHIAZOL-2-YLIDENE)METHYL]QUINOLIN-1-YL]PENTYL]AMMONIO]PROPYL-DIMETHYL-[5-[4-[(E)-(3-METHYLBENZOTHIAZOL-2-YLIDENE)METHYL]QUINOLIN-1-YL]PENTYL]AZANIUM TETRAIODIDE,3-[dimethylamino(3-hydroxypropanoyl)amino]propanamide Suppliers & Manufacturers

CHEMICAL products beginning with : 3

93251 to 93300 of 203708 results Page:

1860 1861 1862 1863 1864 1865 [1866] 1867 1868 1869 1870 1871 1872 1873 1874 1875 1876 1877 1878 1879 1880

PRODUCT NAME

CAS Registry Number

3-[DIMETHYL-[5-[4-[(E)-(3-METHYLBENZOTHIAZOL-2-YLIDENE)METHYL]QUINOLIN-1-YL]PENTYL]AMMONIO]PROPYL-DIMETHYL-[5-[4-[(E)-(3-METHYLBENZOTHIAZOL-2-YLIDENE)METHYL]QUINOLIN-1-YL]PENTYL]AZANIUM TETRAIODIDE (1 supplier)

197771-00-9

3-[dimethylamino(3-hydroxypropanoyl)amino]propanamide (0 suppliers)

IUPAC Name: 3-[dimethylamino(3-hydroxypropanoyl)amino]propanamide | CAS Registry Number: 96804-10-3
Synonyms: 3-(2,2-Dimethyl-1-gamma-hydroxypropanoylhydrazino)propionamide, 3-Hydroxypropanoic acid 1-(3-amino-3-oxopropyl)-2,2-dimethylhydrazide, Propanoic acid, 3-hydroxy-, 1-(3-amino-3-oxopropyl)-2,2-dimethylhydrazide, SCHEMBL10906599, LS-121478

Molecular Formula:	C₈H₁₇N₃O₃	Molecular Weight:	203.238880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CMJXMMFUHPQFPL-UHFFFAOYSA-N

96804-10-3

3-[dimethylamino(methylcarbamothioyl)amino]propanamide (0 suppliers)

IUPAC Name: 3-[dimethylamino(methylcarbamothioyl)amino]propanamide | CAS Registry Number: 96804-72-7
Synonyms: 3-(2,2-Dimethylamino-1-methylthiocarbamoylhydrazino)propionamide, 3-(2,2-Dimethyl-1-((methylamino)thioxomethyl)hydrazino)propanamide, Propanamide, 3-(2,2-dimethyl-1-((methylamino)thioxomethyl)hydrazino)-, LS-119208

Molecular Formula:	C₇H₁₆N₄OS	Molecular Weight:	204.293140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZMGMEXDJVUDVDR-UHFFFAOYSA-N

96804-72-7

3-[dimethylamino(methylcarbamoyl)amino]propanamide (0 suppliers)

IUPAC Name: 3-[dimethylamino(methylcarbamoyl)amino]propanamide | CAS Registry Number: 96804-70-5
Synonyms: 3-(2,2-Dimethyl-1-methylcarbamoylhydrazino)propionamide, 1-(3-Amino-3-oxopropyl)-N,2,2-trimethylhydrazinecarboxamide, Hydrazinecarboxamide, 1-(3-amino-3-oxopropyl)-N,2,2-trimethyl-, AC1MIGVW, SCHEMBL10906192, LS-76571

Molecular Formula:	C₇H₁₆N₄O₂	Molecular Weight:	188.227540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SGSRZGATKHUCAR-UHFFFAOYSA-N

96804-70-5

3-[dimethylamino(octadecanoyl)amino]propanamide (0 suppliers)

IUPAC Name: 3-[dimethylamino(octadecanoyl)amino]propanamide | CAS Registry Number: 96804-08-9
Synonyms: 3-(2,2-Dimethyl-1-octadecanoylhydrazino)propionamide, Octadecanoic acid, 1-(3-amino-3-oxopropyl)-2,2-dimethylhydrazide, AC1MIGSV, SCHEMBL10906211, LS-97683

Molecular Formula:	C₂₃H₄₇N₃O₂	Molecular Weight:	397.638180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ITJXGYOUQQVKPP-UHFFFAOYSA-N

96804-08-9

3-[dimethylamino(phenylcarbamothioyl)amino]propanamide (0 suppliers)

IUPAC Name: 3-[dimethylamino(phenylcarbamothioyl)amino]propanamide | CAS Registry Number: 96804-74-9
Synonyms: 3-(2,2-Dimethyl-1-phenylthiocarbamoylhydrazino)propionamide, 3-(2,2-Dimethyl-1-((phenylamino)thioxomethyl)hydrazino)propanamide, Propanamide, 3-(2,2-dimethyl-1-((phenylamino)thioxomethyl)hydrazino)-, AC1MIGW5, SCHEMBL10905444, CTK5H8944, LP052125, LS-119213, 3-[2,2-DIMETHYL-1-(PHENYLCARBAMOTHIOYL)HYDRAZIN-1-YL]PROPANAMIDE, 1-(3-AMINO-3-OXOPROPYL)-2,2-DIMETHYL-N-PHENYLHYDRAZINECARBOTHIOAMIDE

Molecular Formula:	C₁₂H₁₈N₄OS	Molecular Weight:	266.362520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GXWLTCUGHQPHAM-UHFFFAOYSA-N

96804-74-9

3-[dodecanoyl(methyl)amino]propanoic Acid (2 suppliers)

IUPAC Name: 3-[dodecanoyl(methyl)amino]propanoic acid | CAS Registry Number: 21539-57-1
Synonyms: N-Lauroyl-N-methyl-beta-alanine, UNII-8NYI527FHL, Alanon Ala, Enagicol l-AH, Lauroyl methylbetaalanine, AGN-PC-0MU0NZ, n-lauroylmethyl-beta-alanine, 8NYI527FHL, n-lauroyl methyl-beta -alanine, SCHEMBL1060017, lauroylmethyl-beta-alanine sodium, natriumlauroylmethylaminopropionat, sodium lauroylmethyl-beta-alanine, sodium lauroyl methyl beta-alanine, sodium lauroyl methyl-beta-alanine, UNWFFCPRJXMCNV-UHFFFAOYSA-N, beta-Alanine, N-lauroyl-N-methyl-, potassium lauroylmethyl-beta-alanine, Lauroyl methyl beta-alanine [INCI], potassium lauroyl methyl beta-alanine

Molecular Formula:	C₁₆H₃₁NO₃	Molecular Weight:	285.422240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UNWFFCPRJXMCNV-UHFFFAOYSA-N

21539-57-1

3-[dodecyl(tetradecyl)amino]propanoic Acid (1 supplier)

IUPAC Name: 3-[dodecyl(tetradecyl)amino]propanoic acid | CAS Registry Number: 3614-12-8
Synonyms: N-Dodecyl-N-tetradecyl-beta-alanine, 3-[dodecyl(tetradecyl)amino]propanoic acid, AC1L1X9N, AGN-PC-0JL51S, SCHEMBL10631075, CTK1C3250, N-Lauryl-N-myristyl-beta-alanine, beta-Alanine, N-dodecyl-N-tetradecyl-

Molecular Formula:	C₂₉H₅₉NO₂	Molecular Weight:	453.784260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IBISFLBKJWXVPA-UHFFFAOYSA-N

3614-12-8

3-[ETHOXY(DIMETHYL)SILYL]PROPAN-1-AMINE (1 supplier)

IUPAC Name: 2-nitro-10-oxidophenazin-5-ium 5-oxide | CAS Registry Number: 18739-60-1
Synonyms: 2-Nitrophenazine 5,10-dioxide, NSC21664, AC1L5GCX, AC1Q1YW1, CTK4D9525, AR-1E4402, NSC-21664, AKOS015997042, AG-J-33918, 2-nitro-10-oxidophenazin-5-ium 5-oxide

Molecular Formula:	C₁₂H₇N₃O₄	Molecular Weight:	257.201680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: AGAMARGWWIEVTE-UHFFFAOYSA-N

18739-60-1

3-[Ethoxy(ethyl)phosphoryl]prop-2-enoic acid (2 suppliers)

IUPAC Name: 3-[ethoxy(ethyl)phosphoryl]prop-2-enoic acid | CAS Registry Number: 1086275-08-2

Molecular Formula:	C₇H₁₃O₄P	Molecular Weight:	192.150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HBEGXXZSFIMJOJ-UHFFFAOYSA-N

1086275-08-2

3-[ethoxy(phenyl)phosphinothioyl]oxybenzonitrile (0 suppliers)

IUPAC Name: 3-[ethoxy(phenyl)phosphinothioyl]oxybenzonitrile | CAS Registry Number: 57856-20-9
Synonyms: BRN 2945853, Phenylphosphonothioic acid O-ethyl ester O-ester with m-hydroxybenzonitrile, Phosphonothioic acid, phenyl-, O-(3-cyanophenyl) O-ethyl ester, Phosphonothioic acid, phenyl-, O-ethyl ester, O-ester with m-hydroxybenzonitrile, AC1MII23, LS-107247

Molecular Formula:	C₁₅H₁₄NO₂PS	Molecular Weight:	303.315922 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VJBWIPIDBXYBEX-UHFFFAOYSA-N

57856-20-9

3-[ethoxy(pyridin-3-yl)methyl]-1-methylindole-2-carboxylic Acid;hydrochloride (0 suppliers)

IUPAC Name: 3-[ethoxy(pyridin-3-yl)methyl]-1-methylindole-2-carboxylic acid;hydrochloride | CAS Registry Number: 67748-97-4
Synonyms: 3-(Ethoxy-3-pyridinylmethyl)-1-methyl-1H-indole-2-carboxylic acid monohydrochloride, 1-Methyl-2-carboxy-3-(3-pyridylethoxymethyl)indole hydrochloride, 1H-Indole-2-carboxylic acid, 3-(ethoxy-3-pyridinylmethyl)-1-methyl-, monohydrochloride, AC1MHHVN, LS-82692, 3-[ethoxy(pyridin-3-yl)methyl]-1-methylindole-2-carboxylic acid hydrochloride

Molecular Formula:	C₁₈H₁₉ClN₂O₃	Molecular Weight:	346.808060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GXUPVPQPRSMXQB-UHFFFAOYSA-N

67748-97-4

3-[Ethyl(2,2,2-trifluoroethyl)amino]propan-1-ol hydrochloride (3 suppliers)

IUPAC Name: 3-[ethyl(2,2,2-trifluoroethyl)amino]propan-1-ol;hydrochloride | CAS Registry Number: 1461714-45-3
Synonyms: 3-[ethyl(2,2,2-trifluoroethyl)amino]propan-1-ol hydrochloride, MolPort-028-949-924, AKOS026726479, NE28043

Molecular Formula:	C₇H₁₅ClF₃NO	Molecular Weight:	221.648 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: QZGKSOOMUVAHSK-UHFFFAOYSA-N

1461714-45-3

3-[Ethyl(2,2,2-trifluoroethyl)amino]propane-1-sulfonyl chloride (1 supplier)

IUPAC Name: 3-[ethyl(2,2,2-trifluoroethyl)amino]propane-1-sulfonyl chloride | CAS Registry Number: 1566162-27-3
Synonyms: ZINC156738780, EN300-261064

Molecular Formula:	C₇H₁₃ClF₃NO₂S	Molecular Weight:	267.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: XQWPWDPBQRTKQY-UHFFFAOYSA-N

1566162-27-3

3-[Ethyl(2,2,2-trifluoroethyl)amino]propane-1-sulfonyl chloride hydrochloride (1 supplier)

IUPAC Name: 3-[ethyl(2,2,2-trifluoroethyl)amino]propane-1-sulfonyl chloride;hydrochloride | CAS Registry Number: 1909314-30-2

Molecular Formula:	C₇H₁₄Cl₂F₃NO₂S	Molecular Weight:	304.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: LOVJJESKLAXYCR-UHFFFAOYSA-N

1909314-30-2

3-[ethyl(2-hydroxyethyl)amino]propan-1-ol;2,4,6-trinitrophenol (0 suppliers)

IUPAC Name: 3-[ethyl(2-hydroxyethyl)amino]propan-1-ol;2,4,6-trinitrophenol | CAS Registry Number: 7500-33-6
Synonyms: NSC400443, AC1L7ZAQ, NSC-400443, 3-[ethyl(2-hydroxyethyl)amino]propan-1-ol; 2,4,6-trinitrophenol

Molecular Formula:	C₁₃H₂₀N₄O₉	Molecular Weight:	376.319300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: UWXPXWBRTNYXMV-UHFFFAOYSA-N

7500-33-6

3-[ethyl(2-phenylethyl)amino]-2-methyl-1,1-diphenylpropan-1-ol;oxalic Acid (0 suppliers)

IUPAC Name: 3-[ethyl(2-phenylethyl)amino]-2-methyl-1,1-diphenylpropan-1-ol;oxalic acid | CAS Registry Number: 4119-01-1
Synonyms: alpha-(2-(Ethylphenethylamino)-1-methylethyl)benzhydrol oxalate, Benzhydrol, alpha-(2-(ethylphenethylamino)-1-methylethyl)-, oxalate (1:1), 1-Propanol, 1,1-diphenyl-3-ethylphenethylamino-2-methyl-, oxalate, AGN-PC-0JNOZT, AC1L57AD, LS-32388, 3-[ethyl(phenethyl)amino]-2-methyl-1,1-diphenylpropan-1-ol; oxalic acid

Molecular Formula:	C₂₈H₃₃NO₅	Molecular Weight:	463.565320 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: LNCPOQUOOGYXTR-UHFFFAOYSA-N

4119-01-1

3-[ethyl(3-hydroxypropyl)amino]propan-1-ol (0 suppliers)

IUPAC Name: 3-[ethyl(3-hydroxypropyl)amino]propan-1-ol | CAS Registry Number: 5279-09-4
Synonyms: NSC326773, AGN-PC-0JM88W, SCHEMBL465303, AC1L79X6, n,n-di(3-hydroxypropyl)ethylamine, 1-Propanol, 3,3'-(ethylimino)bis-, n,n-bis(3-hydroxypropyl)-n-ethylamine, NSC-326773, 3-[ethyl(3-hydroxypropyl)amino]propoxy, 3-[(3-hydroxypropyl)(ethyl)amino]propoxy, 3-[(3-hydroxypropyl) (ethyl) amino] propoxy

Molecular Formula:	C₈H₁₉NO₂	Molecular Weight:	161.241960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LCMXAOABTCMUMR-UHFFFAOYSA-N

5279-09-4

3-[ethyl(3-methylsulfonyloxypropyl)amino]propyl Methanesulfonate;hydrochloride (1 supplier)

IUPAC Name: 3-[ethyl(3-methylsulfonyloxypropyl)amino]propyl methanesulfonate;hydrochloride | CAS Registry Number: 3415-57-4
Synonyms: 3,3'-(Ethylimino)di-1-propanol dimethanesulfonate (ester) hydrochloride, 3,3'-Dimesyloxy-N-ethyldipropylamine hydrochloride, 1-Propanol, 3,3'-(ethylimino)di-, dimethanesulfonate (ester), hydrochloride, AGN-PC-0JNOM1, AC1L563I, LS-122315, 3-[ethyl(3-methylsulfonyloxypropyl)amino]propyl methanesulfonate hydrochloride, 3-[ethyl(3-methylsulfonyloxypropyl)amino]propyl methanesulfonate;hydrochloride

Molecular Formula:	C₁₀H₂₄ClNO₆S₂	Molecular Weight:	353.883660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: SBLAVOXNLSXFRB-UHFFFAOYSA-N

3415-57-4

3-[ETHYL(DIMETHYL)SILYL]PROPANOIC ACID (1 supplier)

IUPAC Name: (2-methyl-4-methylidene-5-oxooxolan-3-yl) acetate | CAS Registry Number: 73738-75-7
Synonyms: 73738-74-6, (2R,3S)-2-methyl-4-methylidene-5-oxotetrahydrofuran-3-yl acetate (non-preferred name), (2S,3S)-2-methyl-4-methylidene-5-oxotetrahydrofuran-3-yl acetate (non-preferred name)

Molecular Formula:	C₈H₁₀O₄	Molecular Weight:	170.162600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JZGWKCUCNRXOMW-UHFFFAOYSA-N

73738-75-7

3-[ethyl(dimethyl)silyl]propyl-[2-[4-[2-[3-[ethyl(dimethyl)silyl]propyl-dimethylazaniumyl]ethoxy]-4-oxobutanoyl]oxyethyl]-dimethylazaniumdiiodide (2 suppliers)

IUPAC Name: 3-[ethyl(dimethyl)silyl]propyl-[2-[4-[2-[3-[ethyl(dimethyl)silyl]propyl-dimethylazaniumyl]ethoxy]-4-oxobutanoyl]oxyethyl]-dimethylazanium;diiodide | CAS Registry Number: 95521-09-8
Synonyms: AC1L1LY1, LS-62188, 10,15-Dioxa-7-azonia-3-silaheptadecan-17-aminium, 11,14-dioxo-N-(3-(dimethylethylsilyl)propyl)-N,N,3,3,7,7-hexamethyl-, diiodide, 3-[ethyl(dimethyl)silyl]-N,N-dimethyl-N-(3,3,7,7-tetramethyl-11,14-dioxo-10,15-dioxa-7-azonia-3-silaheptadecan-17-yl)propan-1-aminium diiodide, 3-[ethyl(dimethyl)silyl]propyl-[2-[4-[2-[3-[ethyl(dimethyl)silyl]propyl-dimethylazaniumyl]ethoxy]-4-oxobutanoyl]oxyethyl]-dimethylazanium diiodide

Molecular Formula:	C₂₆H₅₈I₂N₂O₄Si₂	Molecular Weight:	772.729660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: UAALTNNTKVKKNY-UHFFFAOYSA-L

95521-09-8

3-[Ethyl(hydroxy)phosphoryl]but-2-enoic acid (2 suppliers)

IUPAC Name: 3-[ethyl(hydroxy)phosphoryl]but-2-enoic acid | CAS Registry Number: 33472-67-2

Molecular Formula:	C₆H₁₁O₄P	Molecular Weight:	178.120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RZHSSINEDHNUGW-UHFFFAOYSA-N

33472-67-2

3-[Ethyl(hydroxy)phosphoryl]prop-2-enoic acid (2 suppliers)

IUPAC Name: 3-[ethyl(hydroxy)phosphoryl]prop-2-enoic acid | CAS Registry Number: 1086274-70-5
Synonyms: 3-[ethyl(hydroxy)phosphoryl]prop-2-enoic acid

Molecular Formula:	C₅H₉O₄P	Molecular Weight:	164.100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KIEHNADASURAMN-UHFFFAOYSA-N

1086274-70-5

3-[ethyl(hydroxy)phosphoryl]propanoic Acid (1 supplier)

IUPAC Name: 3-[ethyl(hydroxy)phosphoryl]propanoic acid | CAS Registry Number: 2071-61-6
Synonyms: 3-(ethylhydroxyphosphinyl)propionic acid, Propanoic acid, 3-(ethylhydroxyphosphinyl)-, AGN-PC-025C1D, SCHEMBL338870, CTK0J0129, NTECLNXJUWYYGM-UHFFFAOYSA-N, 3-(ethylhydroxyphosphinyl)propionate, 3-(ethyl-hydroxyphosphinyl)propionate, 3-(ethylhydroxyphosphinyl)-propionate, 3-(ethylhydroxyphosphinyl)-propionsaure, 3-(ethylhydroxy-phosphinyl)-propionsaure, 3-(ethylhydroxy-phosphinyl)propionic acid, 3-(ethylhydroxyphosphinyl)-propionic acid, aluminum(iii) 3-(ethylhydroxyphosphinyl)propionate, aluminum(iii) 3-(ethylhydroxyphosphinyl)-propionate

Molecular Formula:	C₅H₁₁O₄P	Molecular Weight:	166.112202 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NTECLNXJUWYYGM-UHFFFAOYSA-N

2071-61-6

3-[Ethyl(imino)oxo-lambda6-sulfanyl]benzoic acid (1 supplier)

IUPAC Name: 3-(ethylsulfonimidoyl)benzoic acid | CAS Registry Number: 2059932-63-5

Molecular Formula:	C₉H₁₁NO₃S	Molecular Weight:	213.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RBDOUADBPRLCSD-UHFFFAOYSA-N

2059932-63-5

3-[ETHYL(METHYL)AMINO]-2-METHYLPROPANOIC ACID 95% (3 suppliers)

IUPAC Name: 3-[ethyl(methyl)amino]-2-methylpropanoic acid | CAS Registry Number: 857577-20-9
Synonyms: SBB046582, 3-(Ethyl(methyl)amino)-2-methylpropanoic acid, 3-[ethyl(methyl)amino]-2-methylpropanoic acid, MolPort-006-066-797, ALBB-004148, STK502949, AKOS002657196, AK121340, KB-95370, 3-(ethylmethylamino)-2-methylpropanoic acid, BB 0240873, 3-(Ethyl-methyl-amino)-2-methyl-propanoic acid, 3-(Ethyl-methyl-amino)-2-methyl-propionic acid

Molecular Formula:	C₇H₁₅NO₂	Molecular Weight:	145.199500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OOHPGPJGSYBRKP-UHFFFAOYSA-N

857577-20-9

3-[ethyl(methyl)amino]-9-methoxy-2-(morpholin-4-ylmethyl)benzo[f]chromen-1-one (0 suppliers)

IUPAC Name: 3-[ethyl(methyl)amino]-9-methoxy-2-(morpholin-4-ylmethyl)benzo[f]chromen-1-one | CAS Registry Number: 58492-85-6
Synonyms: K 12049, BRN 1166861, 1H-Naphtho(2,1-b)pyran-1-one, 3-(ethylmethylamino)-9-methoxy-2-(4-morpholinylmethyl)-, 3-(Ethylmethylamino)-9-methoxy-2-(4-morpholinylmethyl)-1H-naphtho(2,1-b)pyran-1-one, AC1MIBW3, LS-95563

Molecular Formula:	C₂₂H₂₆N₂O₄	Molecular Weight:	382.452840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: OPBKOHZJFXYSGS-UHFFFAOYSA-N

58492-85-6

3-[ethyl(methyl)amino]-9-methoxybenzo[f]chromen-1-one (0 suppliers)

IUPAC Name: 3-[ethyl(methyl)amino]-9-methoxybenzo[f]chromen-1-one | CAS Registry Number: 57944-54-4
Synonyms: K 9920, BRN 1649686, 1H-Naphtho(2,1-b)pyran-1-one, 3-(ethylmethylamino)-9-methoxy-, 3-(Ethylmethylamino)-9-methoxy-1H-naphtho(2,1-b)pyran-1-one, 1-Oxo-3-(etilmetilammino)-9-metossi-1H-nafto(2,1-b)pirani [Italian], AC1MII4H, LS-95562, 1-Oxo-3-(etilmetilammino)-9-metossi-1H-nafto(2,1-b)pirani

Molecular Formula:	C₁₇H₁₇NO₃	Molecular Weight:	283.321780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PEZRLJSJTRJAPX-UHFFFAOYSA-N

57944-54-4

3-[ETHYL(METHYL)AMINO]BUTANOIC ACID HYDROCHLORIDE (1 supplier)

IUPAC Name: 3-[ethyl(methyl)amino]butanoic acid;hydrochloride | CAS Registry Number: 1609399-82-7
Synonyms: 3-[Ethyl(methyl)amino]butanoic acid hydrochloride, 3-(Ethyl(methyl)amino)butanoic acid hydrochloride, MolPort-029-997-633, ZX-CM006573, MFCD09864604, AKOS027426586, AK480513, BG01506169, 1154224-48-2

Molecular Formula:	C₇H₁₆ClNO₂	Molecular Weight:	181.660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QNNTZQBVRXAFJM-UHFFFAOYSA-N

1609399-82-7

3-[Ethyl(methyl)amino]cyclobutanol hydrochloride (0 suppliers)

2169630-09-3

3-[ETHYL(METHYL)AMINO]PROPAN-1-OL (8 suppliers)

IUPAC Name: 3-[ethyl(methyl)amino]propan-1-ol | CAS Registry Number: 49642-03-7
Synonyms: Ambnee4027001, 3-[ethyl(methyl)amino]propan-1-ol, MolPort-005-958-924, ALBB-004106, STK502920

Molecular Formula:	C₆H₁₅NO	Molecular Weight:	117.189400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: TZVYDYIDLQCRHV-UHFFFAOYSA-N

49642-03-7

3-[Ethyl(methyl)carbamoyl]benzene-1-sulfonyl chloride (2 suppliers)

IUPAC Name: 3-[ethyl(methyl)carbamoyl]benzenesulfonyl chloride | CAS Registry Number: 1094841-09-4
Synonyms: 3-[ethyl(methyl)carbamoyl]benzene-1-sulfonyl chloride, ZINC59164364

Molecular Formula:	C₁₀H₁₂ClNO₃S	Molecular Weight:	261.730 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AYZUWIRFSHMXDT-UHFFFAOYSA-N

1094841-09-4

3-[Ethyl(methyl)carbamoyl]benzoic acid (2 suppliers)

IUPAC Name: 3-[ethyl(methyl)carbamoyl]benzoic acid | CAS Registry Number: 1010797-03-1
Synonyms: 3-[ethyl(methyl)carbamoyl]benzoic acid, ZINC35347755, AKOS008132006, MCULE-5917505517, NE33260, EN300-69627, Z1259273129

Molecular Formula:	C₁₁H₁₃NO₃	Molecular Weight:	207.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CSLSZOVRYWBAAJ-UHFFFAOYSA-N

1010797-03-1

3-[ethyl(nitroso)amino]propanoic acid (1 supplier)

IUPAC Name: 3-[ethyl(nitroso)amino]propanoic acid | CAS Registry Number: 10478-55-4
Synonyms: N-Ethyl-N-nitroso-beta-alanine, AC1Q5WDI, AC1L4XH0, CTK4A3355, beta-Alanine, N-ethyl-N-nitroso-, AR-1F1203, AKOS006380215, Propanoic acid,3-(ethylnitrosoamino)-, AG-K-65825, b-Alanine, N-ethyl-N-nitroso-(7CI,8CI,9CI)

Molecular Formula:	C₅H₁₀N₂O₃	Molecular Weight:	146.144500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QPUFJFOCZODIMS-UHFFFAOYSA-N

10478-55-4

3-[Ethyl(phenyl)sulfamoyl]-4-methylbenzoic acid (2 suppliers)

IUPAC Name: 3-[ethyl(phenyl)sulfamoyl]-4-methylbenzoic acid | CAS Registry Number: 379726-52-0
Synonyms: 3-[ethyl(phenyl)sulfamoyl]-4-methylbenzoic acid, MLS000570749, SMR000150613, 3-(Ethyl-phenyl-sulfamoyl)-4-methyl-benzoic acid, Oprea1_864310, CHEMBL1307301, BDBM40246, cid_2345113, CTK6E8584, HMS2327G16, ZINC3226937, AKOS000114928, MCULE-7793910336, NE61897, EN300-00570, 3-[ethyl(phenyl)sulfamoyl]-4-methyl-benzoic acid, Z56827687

Molecular Formula:	C₁₆H₁₇NO₄S	Molecular Weight:	319.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BWSIREDWHPPKSD-UHFFFAOYSA-N

379726-52-0

3-[Ethyl(phenyl)sulfamoyl]benzoic acid (3 suppliers)

IUPAC Name: 3-[ethyl(phenyl)sulfamoyl]benzoic acid | CAS Registry Number: 325721-87-7
Synonyms: 3-[ethyl(phenyl)sulfamoyl]benzoic acid, 3-(Ethyl-phenyl-sulfamoyl)-benzoic acid, SMR000060826, Oprea1_100672, MLS000054475, CHEMBL1729889, CTK6E8691, HMS1721H06, HMS2497A13, ZINC3208247, AKOS000114982, MCULE-6015995231, NE39691, EN300-00483

Molecular Formula:	C₁₅H₁₅NO₄S	Molecular Weight:	305.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NZRQFMPFEUTMTQ-UHFFFAOYSA-N

325721-87-7

3-[ETHYL(PHENYLSULFONYL)AMINO]THIOPHENE-2-CARBOXYLIC ACID (0 suppliers)

IUPAC Name: 3-[benzenesulfonyl(ethyl)amino]thiophene-2-carboxylic acid | CAS Registry Number: 1710202-86-0
Synonyms: 3-[ethyl(phenylsulfonyl)amino]thiophene-2-carboxylic acid, 3-[benzenesulfonyl(ethyl)amino]thiophene-2-carboxylic acid, AKOS037649444, BS-9919, 3-(N-Ethylphenylsulfonamido)thiophene-2-carboxylic acid

Molecular Formula:	C₁₃H₁₃NO₄S₂	Molecular Weight:	311.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: NILWBXOQQWBACX-UHFFFAOYSA-N

1710202-86-0

3-[Ethyl-(3-methoxy-phenyl)-amino]-propionic acid (7 suppliers)

IUPAC Name: 3-(N-ethyl-3-methoxyanilino)propanoic acid | CAS Registry Number: 307923-93-9
Synonyms: SureCN6365445, CTK6E7466, MolPort-002-683-568, AKOS000113184, AG-A-55838, MCULE-1117120478, b-Alanine, N-ethyl-N-(3-methoxyphenyl)-, 3-[ethyl(3-methoxyphenyl)amino]propanoic acid

Molecular Formula:	C₁₂H₁₇NO₃	Molecular Weight:	223.268280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HRTTZDJOYAFHGI-UHFFFAOYSA-N

307923-93-9

3-[ethyl-[3-(trimethylazaniumyl)propyl]amino]propyl-trimethylazanium;diiodide (0 suppliers)

IUPAC Name: 3-[ethyl-[3-(trimethylazaniumyl)propyl]amino]propyl-trimethylazanium;diiodide | CAS Registry Number: 97282-60-5
Synonyms: (Ethylimino)bis(trimethylene)bis(trimethylammonium iodide), AMMONIUM, (ETHYLIMINO)BIS(TRIMETHYLENE)BIS(TRIMETHYL-, DIIODIDE, Di-iodomethylate de bis-(3-dimethylaminopropyl)-ethylamine [French], AC1L1MIG, LS-17999, Di-iodomethylate de bis-(3-dimethylaminopropyl)-ethylamine, 3-[ethyl-[3-(trimethylazaniumyl)propyl]amino]propyl-trimethylazanium diiodide

Molecular Formula:	C₁₄H₃₅I₂N₃	Molecular Weight:	499.256740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AGTGJXDWYCRAJC-UHFFFAOYSA-L

97282-60-5

3-[ethyl-[3-[(4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,15-pentacosafluoro-2-hydroxypentadecyl)amino]propyl]azaniumyl]propanoate (0 suppliers)

IUPAC Name: 3-[ethyl-[3-[(4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,15-pentacosafluoro-2-hydroxypentadecyl)amino]propyl]azaniumyl]propanoate | CAS Registry Number: 93776-12-6
Synonyms: (2-Carboxylatoethyl)dimethyl(((perfluorododecyl)-2-hydroxypropyl)amino)propylammonium, (2-Carboxylatoethyl)(dimethyl)(3-((4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,15-pentacosafluoro-2-hydroxypentadecyl)amino)propyl)ammonium, (2-carboxylatoethyl)(dimethyl)[3-[(4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,15-pentacosafluoro-2-hydroxypentadecyl)amino]propyl]ammonium, EINECS 297-938-8, DTXSID80881016, 3-(Ethyl{3-[(4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,15-pentacosafluoro-2-hydroxypentadecyl)amino]propyl}azaniumyl)propanoate

Molecular Formula:	C₂₃H₂₃F₂₅N₂O₃	Molecular Weight:	850.400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	29

InChIKey: ZPJOKRFOGKCNBA-UHFFFAOYSA-N

93776-12-6

3-[ethyl-[4-methyl-6-(trichloromethyl)-1,3,5-triazin-2-yl]amino]propanenitrile (0 suppliers)

IUPAC Name: 3-[ethyl-[4-methyl-6-(trichloromethyl)-1,3,5-triazin-2-yl]amino]propanenitrile | CAS Registry Number: 24848-46-2
Synonyms: AGN-PC-0JKMPE, AC1L1O8R, 3-{ethyl[4-methyl-6-(trichloromethyl)-1,3,5-triazin-2-yl]amino}propanenitrile

Molecular Formula:	C₁₀H₁₂Cl₃N₅	Molecular Weight:	308.594780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZLSYCESNYFGGFZ-UHFFFAOYSA-N

24848-46-2

3-[ethyl-[4-pentyl-6-(trichloromethyl)-1,3,5-triazin-2-yl]amino]propanenitrile (0 suppliers)

IUPAC Name: 3-[ethyl-[4-pentyl-6-(trichloromethyl)-1,3,5-triazin-2-yl]amino]propanenitrile | CAS Registry Number: 24863-55-6
Synonyms: AGN-PC-0JKMQ5, AC1L1OB3, 3-{ethyl[4-pentyl-6-(trichloromethyl)-1,3,5-triazin-2-yl]amino}propanenitrile

Molecular Formula:	C₁₄H₂₀Cl₃N₅	Molecular Weight:	364.701100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZZYCPHOJAZPOHY-UHFFFAOYSA-N

24863-55-6

3-[ethyl-[4-propyl-6-(trichloromethyl)-1,3,5-triazin-2-yl]amino]propanenitrile (0 suppliers)

IUPAC Name: 3-[ethyl-[4-propyl-6-(trichloromethyl)-1,3,5-triazin-2-yl]amino]propanenitrile | CAS Registry Number: 24848-52-0
Synonyms: AGN-PC-0JKMPH, AC1L1O90, 3-{ethyl[4-propyl-6-(trichloromethyl)-1,3,5-triazin-2-yl]amino}propanenitrile

Molecular Formula:	C₁₂H₁₆Cl₃N₅	Molecular Weight:	336.647940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: NGFILAPCDGTHIY-UHFFFAOYSA-N

24848-52-0

3-[ETHYL[3-METHYL-4-[(5-NITROTHIAZOL-2-YL)AZO]PHENYL]AMINO]PROPANE-1,2-DIOL (8 suppliers)

IUPAC Name: 3-[N-ethyl-3-methyl-4-[(5-nitro-1,3-thiazol-2-yl)diazenyl]anilino]propane-1,2-diol | CAS Registry Number: 69766-79-6
Synonyms: EINECS 274-106-2, CID112153, 1,2-Propanediol, 3-(ethyl(3-methyl-4-((5-nitro-2-thiazolyl)azo)phenyl)amino)-, 1,2-Propanediol, 3-(ethyl(3-methyl-4-(2-(5-nitro-2-thiazolyl)diazenyl)phenyl)amino)-, 3-(Ethyl(3-methyl-4-((5-nitro-2-thiazolyl)azo)phenyl)amino)-1,2-propanediol, 3-(Ethyl(3-methyl-4-((5-nitrothiazol-2-yl)azo)phenyl)amino)propane-1,2-diol, 12222-97-8

Molecular Formula:	C₁₅H₁₉N₅O₄S	Molecular Weight:	365.407460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: COCWIIAFGQLMGS-UHFFFAOYSA-N

69766-79-6

3-[Ethyl[4-(3-cyano-5-phenylazo-2-thienylazo)phenyl]amino]propionic acid methyl ester (1 supplier)

IUPAC Name: methyl 3-[4-[(3-cyano-5-phenyldiazenylthiophen-2-yl)diazenyl]-N-ethylanilino]propanoate | CAS Registry Number: 83742-51-2

Molecular Formula:	C₂₃H₂₂N₆O₂S	Molecular Weight:	446.529 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: OOFPTLYIFKZTSP-UHFFFAOYSA-N

83742-51-2

3-[ETHYL[4-[(2,4,6-TRIBROMOPHENYL)AZO]PHENYL]AMINO]PROPIONONITRILE (3 suppliers)

IUPAC Name: 3-[N-ethyl-4-[(2,4,6-tribromophenyl)diazenyl]anilino]propanenitrile | CAS Registry Number: 82457-18-9
Synonyms: EINECS 279-961-5, CID3019056, 3-(Ethyl(4-((2,4,6-tribromophenyl)azo)phenyl)amino)propiononitrile

Molecular Formula:	C₁₇H₁₅Br₃N₄	Molecular Weight:	515.039800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WYMYABONIVDQQB-UHFFFAOYSA-N

82457-18-9

3-[ETHYL[4-[(5-NITRO-2,1-BENZISOTHIAZOL-3-YL)AZO]PHENYL]AMINO]-N-(2-HYDROXYETHYL)-N-METHYLPROPIONAMIDE (5 suppliers)

IUPAC Name: 3-[N-ethyl-4-[(5-nitro-2,1-benzothiazol-3-yl)diazenyl]anilino]-N-(2-hydroxyethyl)-N-methylpropanamide | CAS Registry Number: 60810-05-1
Synonyms: EINECS 262-439-6, CID109019, 3-(Ethyl(4-((5-nitro-2,1-benzisothiazol-3-yl)azo)phenyl)amino)-N-(2-hydroxyethyl)-N-methylpropionamide, Propanamide, 3-(ethyl(4-((5-nitro-2,1-benzisothiazol-3-yl)azo)phenyl)amino)-N-(2-hydroxyethyl)-N-methyl-

Molecular Formula:	C₂₁H₂₄N₆O₄S	Molecular Weight:	456.518060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: YGNMNEXULHORSX-UHFFFAOYSA-N

60810-05-1

3-[Ethyl[4-[[4-(phenylazo)phenyl]azo]phenyl]amino]propionitrile (1 supplier)

IUPAC Name: 3-[N-ethyl-4-[(4-phenyldiazenylphenyl)diazenyl]anilino]propanenitrile | CAS Registry Number: 101509-81-3
Synonyms: CTK8G4346

Molecular Formula:	C₂₃H₂₂N₆	Molecular Weight:	382.471 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: MMHWCPSCKUFCGF-UHFFFAOYSA-N

101509-81-3

3-[Ethylamino(methoxy)phosphinothioyloxy]-2-butenoic acid isopropyl ester (1 supplier)

IUPAC Name: propan-2-yl (E)-3-[ethylamino(methoxy)phosphinothioyl]oxybut-2-enoate | CAS Registry Number: 58995-37-2
Synonyms: PROPETAMPHOS, CHEBI:38864, 31218-83-4, Propetamphos (BAN), Seraphos, E-Propetamphos, (E)-1-Methylethyl 3-(((ethylamino)methoxyphosphinothioyl)oxy)-2-butenoate, 1-Methylethyl (E)-3-(((ethylamino)methoxyphosphinothioyl)oxy)-2-butenoate, Sandoz 52139, AC1Q5XTZ, PS1076_SUPELCO, AC1NSY99, DSSTox_CID_12470, DSSTox_RID_78951, DSSTox_GSID_32470, SCHEMBL117991, (E)-1-Metiletil-3-(((etilamino)metoxifosfinotiol)oxi)-2-butenoato, 34371_RIEDEL, CHEMBL1875667, propan-2-yl 3-{[(ethylamino)(methoxy)phosphorothioyl]oxy}but-2-enoate

Molecular Formula:	C₁₀H₂₀NO₄PS	Molecular Weight:	281.308862 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: BZNDWPRGXNILMS-VQHVLOKHSA-N

58995-37-2

3-[fluoro(methyl)phosphoryl]oxypropyl-trimethylazanium (0 suppliers)

IUPAC Name: 3-[fluoro(methyl)phosphoryl]oxypropyl-trimethylazanium | CAS Registry Number: 79351-07-8
Synonyms: (3-Hydroxypropyl)trimethylammonium ester with methylphosphonofluoridate, AMMONIUM, (3-HYDROXYPROPYL)TRIMETHYL-, ESTER with METHYLPHOSPHONOFLUORIDATE, AC1L27A8, LS-18510, LS-18522

Molecular Formula:	C₇H₁₈FNO₂P+	Molecular Weight:	198.195485 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XYNGQJSDVCCUBH-UHFFFAOYSA-N

79351-07-8

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