[2-[3,4-Dichloroanilino]-1,3-thiazol-5-yl][3,4-dichlorophenyl]methanone,[2-[3,4-Dichloroanilino]-1,3-thiazol-5-yl][4-fluorophenyl]methanone Suppliers & Manufacturers

CHEMICAL products : Other

181851 to 181900 of 313737 results Page:

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PRODUCT NAME

CAS Registry Number

[2-[3,4-Dichloroanilino]-1,3-thiazol-5-yl][3,4-dichlorophenyl]methanone (0 suppliers)

[2-[3,4-Dichloroanilino]-1,3-thiazol-5-yl][4-fluorophenyl]methanone (0 suppliers)

[2-[3,4-Dichloroanilino]-1,3-thiazol-5-yl][phenyl]methanone (0 suppliers)

[2-[3,4-Dihydro-1(2H)-quinolinyl]-3-pyridinyl]methanamine (4 suppliers)

IUPAC Name: [2-(3,4-dihydro-2H-quinolin-1-yl)pyridin-3-yl]methanamine | CAS Registry Number: 953884-19-0
Synonyms: {2-[3,4-DIHYDRO-1(2H)-QUINOLINYL]-3-PYRIDINYL}METHANAMINE, CTK7E6680, 4276AF, ZINC22175165, AKOS000140791, AJ-81236, AK-75226, HE252871, TR-068793, (2-(3,4-Dihydroquinolin-1(2H)-yl)pyridin-3-yl)methanamine, [2-(3,4-dihydro-2H-quinolin-1-yl)pyridin-3-yl]methanamine

Molecular Formula:	C₁₅H₁₇N₃	Molecular Weight:	239.322 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YRMPQYYLEPEAOE-UHFFFAOYSA-N

953884-19-0

[2-[3,4-Dihydro-1(2H)-quinolinyl]phenyl]methanamine (5 suppliers)

IUPAC Name: [2-(3,4-dihydro-2H-quinolin-1-yl)phenyl]methanamine | CAS Registry Number: 937599-95-6
Synonyms: {2-[3,4-DIHYDRO-1(2H)-QUINOLINYL]-PHENYL}METHANAMINE, SCHEMBL16814950, CTK7E6067, 3699AF, 3700AF, ZINC20075589, AKOS000260999, AJ-75978, AK-65682, HE252625, TR-069405, (2-(3,4-Dihydroquinolin-1(2H)-yl)phenyl)methanamine, [2-(3,4-dihydro-2H-quinolin-1-yl)phenyl]methanamine, 1-[2-(3,4-DIHYDROQUINOLIN-1(2H)-YL)PHENYL]METHANAMINE

Molecular Formula:	C₁₆H₁₈N₂	Molecular Weight:	238.334 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JHPDJFSKZLCZMS-UHFFFAOYSA-N

937599-95-6

[2-[3,4-Dihydro-2(1H)-isoquinolinyl]-3-pyridinyl]methanamine (6 suppliers)

IUPAC Name: [2-(3,4-dihydro-1H-isoquinolin-2-yl)pyridin-3-yl]methanamine | CAS Registry Number: 954257-49-9
Synonyms: {2-[3,4-DIHYDRO-2(1H)-ISOQUINOLINYL]-3-PYRIDINYL}METHANAMINE, CTK7E6676, 4309AF, ZINC22221129, AKOS000148260, AJ-81339, AK-75224, HE252870, TR-068791, (2-(3,4-Dihydroisoquinolin-2(1H)-yl)pyridin-3-yl)methanamine, [2-(3,4-dihydro-1H-isoquinolin-2-yl)pyridin-3-yl]methanamine

Molecular Formula:	C₁₅H₁₇N₃	Molecular Weight:	239.322 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QSVBXCSFWJZIKR-UHFFFAOYSA-N

954257-49-9

[2-[3,4-Dihydro-2(1H)-isoquinolinyl]phenyl]methanamine (5 suppliers)

IUPAC Name: [2-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]methanamine | CAS Registry Number: 937599-97-8
Synonyms: {2-[3,4-DIHYDRO-2(1H)-ISOQUINOLINYL]-PHENYL}METHANAMINE, CTK7E6064, ZINC11757303, AKOS000260763, AJ-60086, AK-65680, HE252622, TR-069403, (2-(3,4-Dihydroisoquinolin-2(1H)-yl)phenyl)methanamine, [2-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]methanamine, 1-[2-(3,4-DIHYDROISOQUINOLIN-2(1H)-YL)PHENYL]METHANAMINE

Molecular Formula:	C₁₆H₁₈N₂	Molecular Weight:	238.334 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WBSKZNLYVGHPLH-UHFFFAOYSA-N

937599-97-8

[2-[3,4-dihydro-2h-pyran-6-yl(dimethyl)silyl]phenyl]methanol (7 suppliers)

IUPAC Name: [2-[3,4-dihydro-2H-pyran-6-yl(dimethyl)silyl]phenyl]methanol | CAS Registry Number: 1244855-71-7
Synonyms: [2-[(2-(5,6-Dihydro-4H-pyranyl)-dimethyl-silanyl]-phenyl]-methanol, AGN-PC-0BSZMB, AMTSi124, MolPort-023-219-945, M-1614, [2-[3,4-dihydro-2H-pyran-6-yl(dimethyl)silyl]phenyl]methanol

Molecular Formula:	C₁₄H₂₀O₂Si	Molecular Weight:	248.392900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RTIRXVVKTQIPOC-UHFFFAOYSA-N

1244855-71-7

[2-[3-(3-Methylbenzyl)-1H-1,2,4-triazol-5-yl]ethyl]amine hydrochloride (6 suppliers)

IUPAC Name: 2-[5-[(3-methylphenyl)methyl]-1H-1,2,4-triazol-3-yl]ethanamine;hydrochloride | CAS Registry Number: 1185297-97-5
Synonyms: {2-[3-(3-METHYLBENZYL)-1H-1,2,4-TRIAZOL-5-YL]-ETHYL}AMINE HYDROCHLORIDE, 2-(3-(3-Methylbenzyl)-1H-1,2,4-triazol-5-yl)ethanamine hydrochloride, C12H17ClN4, CTK7E7344, MolPort-006-705-316, 0306AD, MFCD12028351, AKOS015844050, AK470531, HE187144, TR-061336, 2-{5-[(3-methylphenyl)methyl]-2H-1,2,4-triazol-3-yl}ethanamine hydrochloride

Molecular Formula:	C₁₂H₁₇ClN₄	Molecular Weight:	252.746 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: OBEPEOJQNVOZKV-UHFFFAOYSA-N

1185297-97-5

[2-[3-(3-Methylbutoxy)phenyl]ethyl]amine hydrochloride (3 suppliers)

IUPAC Name: 2-[3-(3-methylbutoxy)phenyl]ethanamine;hydrochloride | CAS Registry Number: 1201633-60-4
Synonyms: {2-[3-(3-methylbutoxy)phenyl]ethyl}amine hydrochloride, 2-[3-(3-METHYLBUTOXY)PHENYL]ETHANAMINE HYDROCHLORIDE, 2-[3-(3-methylbutoxy)phenyl]ethylamine, chloride, ARONIS23776, ARONIS023809, CTK7E7554, BBC/035, DTXSID10657968, MolPort-006-710-747, ZX-AS004259, ZX-CM007895, 0847AD, MFCD12766524, SBB080479, AKOS005111055, OR148924, BB0293272, KB-226896, TR-065759, ST45053144

Molecular Formula:	C₁₃H₂₂ClNO	Molecular Weight:	243.775 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GMGBGQDZCWNLLX-UHFFFAOYSA-N

1201633-60-4

[2-[3-(4-Bromophenyl)-1,2,4-oxadiazol-5-yl]ethyl]amine hydrochloride (7 suppliers)

IUPAC Name: 2-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]ethanamine;hydrochloride | CAS Registry Number: 937666-44-9
Synonyms: {2-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]ethyl}amine hydrochloride, MolPort-030-086-295, AKOS025392442, BS-3163, AK186168

Molecular Formula:	C₁₀H₁₁BrClN₃O	Molecular Weight:	304.572 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KBXQGLXFNQTZMJ-UHFFFAOYSA-N

937666-44-9

[2-[3-(4-fluorophenyl)propoxy]phenanthren-4-yl] Acetate (2 suppliers)

IUPAC Name: [2-[3-(4-fluorophenyl)propoxy]phenanthren-4-yl] acetate | CAS Registry Number: 59873-20-0
Synonyms: NSC293831, AC1L6VYM, NSC-293831, [2-[3-(4-fluorophenyl)propoxy]phenanthren-4-yl] acetate

Molecular Formula:	C₂₅H₂₁FO₃	Molecular Weight:	388.430843 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QCAVHUOJFTWOEM-UHFFFAOYSA-N

59873-20-0

[2-[3-(4-hydroxy-3,5-dimethoxyphenyl)acryloyloxy]ethyl]trimethylammonium, saltwith 1-thio-beta-D-glucopyranose 1-[4-hydroxy-N-(sulphooxy)phenylacetimidate] (1:1) (5 suppliers)

IUPAC Name: [(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] (1E)-2-(4-hydroxyphenyl)-N-sulfooxyethanimidothioate | CAS Registry Number: 20196-67-2
Synonyms: Glucosinalbin, 19253-84-0, Glucosinalbate, 4-Hydroxybenzyl glucosinolate, DTXSID90430594

Molecular Formula:	C₁₄H₁₉NO₁₀S₂	Molecular Weight:	425.423 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	12

InChIKey: WWBNBPSEKLOHJU-BXLHIMNRSA-N

20196-67-2

[2-[3-(4-Methylphenyl)-1H-1,2,4-triazol-5-yl]ethyl]amine hydrochloride (7 suppliers)

IUPAC Name: 2-[3-(4-methylphenyl)-1H-1,2,4-triazol-5-yl]ethanamine;hydrochloride | CAS Registry Number: 1185298-11-6
Synonyms: {2-[3-(4-METHYLPHENYL)-1H-1,2,4-TRIAZOL-5-YL]-ETHYL}AMINE HYDROCHLORIDE, CTK7E7343, MolPort-006-705-323, 0312AD, MFCD12028359, AKOS015844500, AK470534, HE186279, TR-061344, 2-(3-(p-Tolyl)-1H-1,2,4-triazol-5-yl)ethanamine hydrochloride, 2-[5-(4-methylphenyl)-2H-1,2,4-triazol-3-yl]ethanamine hydrochloride

Molecular Formula:	C₁₁H₁₅ClN₄	Molecular Weight:	238.719 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: DRPQHNANBCPEGB-UHFFFAOYSA-N

1185298-11-6

[2-[3-(dimethylamino)-3-oxopropyl]sulfanylphenyl] N-methylcarbamate (1 supplier)

IUPAC Name: [2-[3-(dimethylamino)-3-oxopropyl]sulfanylphenyl] N-methylcarbamate | CAS Registry Number: 52174-10-4
Synonyms: BRN 2297048, N,N-Dimethyl-3-((2-(((methylamino)carbonyl)oxy)phenyl)thio)propanamide, Propanamide, N,N-dimethyl-3-((2-(((methylamino)carbonyl)oxy)phenyl)thio)-, AGN-PC-0KO9SB, AC1MI90Y, LS-119211, [2-[2-(dimethylcarbamoyl)ethylsulfanyl]phenyl] N-methylcarbamate

Molecular Formula:	C₁₃H₁₈N₂O₃S	Molecular Weight:	282.358620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NXNNAWYVHWJGNE-UHFFFAOYSA-N

52174-10-4

[2-[3-(dimethylsulfamoyl)anilino]-2-oxoethyl] 3-phenyl-2-(thiophene-2-carbonylamino)propanoate (1 supplier)

IUPAC Name: [2-[3-(dimethylsulfamoyl)anilino]-2-oxoethyl] 3-phenyl-2-(thiophene-2-carbonylamino)propanoate | CAS Registry Number: 6579-06-2
Synonyms: AC1NQ833

Molecular Formula:	C₂₄H₂₅N₃O₆S₂	Molecular Weight:	515.601800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: NDRCDRVXPJODNM-UHFFFAOYSA-N

6579-06-2

[2-[3-(dimethylsulfamoyl)anilino]-2-oxoethyl] oxolane-2-carboxylate (1 supplier)

IUPAC Name: [2-[3-(dimethylsulfamoyl)anilino]-2-oxoethyl] oxolane-2-carboxylate | CAS Registry Number: 5449-27-4
Synonyms: AC1NQ3DC, DTXSID90410513, MolPort-004-265-536, MCULE-1694901855, Z25084581, {[3-(dimethylsulfamoyl)phenyl]carbamoyl}methyl oxolane-2-carboxylate, 2-[3-(Dimethylsulfamoyl)anilino]-2-oxoethyl oxolane-2-carboxylate, 730968-33-9

Molecular Formula:	C₁₅H₂₀N₂O₆S	Molecular Weight:	356.393 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: MITCDTSVZZWIOU-UHFFFAOYSA-N

5449-27-4

[2-[3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-4-methyl-1,3-thiazol-3-ium-5-yl]ethoxy-hydroxyphosphoryl] hydrogen phosphate (2 suppliers)

IUPAC Name: [2-[3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-4-methyl-1,3-thiazol-3-ium-5-yl]ethoxy-hydroxyphosphoryl] hydrogen phosphate | CAS Registry Number: 12318-71-7
Synonyms: thiamin diphosphate, thiamine diphosphate, thiamin pyrophosphate, Thiamine pyrophosphate, thiazolium, 3-[(4-amino-2-methyl-5-pyrimidinyl)methyl]-5-[2-[[hydroxy(phosphonooxy)phosphinyl]oxy]ethyl]-4-methyl-, inner salt, |A-neurox, EINECS 205-230-7, AC1L1KCE, 136-09-4, 154-87-0, Thiazolium, 3-((4-amino-2-methyl-5-pyrimidinyl)methyl)-4-methyl-5-(4,6,6-trihydroxy-3,5-dioxa-4,6-diphosphahex-1-yl)-, hydroxide, inner salt, P,P'-dioxide, Thiazolium, 3-((4-amino-2-methyl-5-pyrimidinyl)methyl)-4-methyl-5-(4,6,6-trihydroxy-4,6-dioxido-3,5-dioxa-4,6-diphosphahex-1-yl)-, inner salt, AC1Q22IE, CHEBI:45931, AR-1L6710, DB01987, 2-(3-((4-Amino-2-methylpyrimidin-5-yl)methyl)-4-methyl-1,3-thiazoniol-5-yl)ethyl dihydrogen diphosphate

Molecular Formula:	C₁₂H₁₈N₄O₇P₂S	Molecular Weight:	424.306444 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	11

InChIKey: AYEKOFBPNLCAJY-UHFFFAOYSA-N

12318-71-7

[2-[3-[[2-[diethyl(methyl)azaniumyl]acetyl]amino]anilino]-2-oxoethyl]-diethyl-methylazanium diiodide (3 suppliers)

IUPAC Name: [2-[3-[[2-[diethyl(methyl)azaniumyl]acetyl]amino]anilino]-2-oxoethyl]-diethyl-methylazanium;diiodide | CAS Registry Number: 103133-38-6
Synonyms: IEM-269, (m-Phenylenebis(iminocarbonylmethylene))bis(diethylmethylammonium iodide), AMMONIUM, (m-PHENYLENEBIS(IMINOCARBONYLMETHYLENE))BIS(DIETHYLMETHYL-, DIIODIDE, AC1L1RU8, LS-18854, 2,2'-(benzene-1,3-diyldiimino)bis(N,N-diethyl-N-methyl-2-oxoethanaminium) diiodide

Molecular Formula:	C₂₀H₃₆I₂N₄O₂	Molecular Weight:	618.334380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YUKLTGNHXLPNQH-UHFFFAOYSA-N

103133-38-6

[2-[3-[bis(2-chloroethyl)amino]phenyl]-1-carboxyethyl]azanium;chloride (2 suppliers)

IUPAC Name: [2-[3-[bis(2-chloroethyl)amino]phenyl]-1-carboxyethyl]azanium;chloride | CAS Registry Number: 4213-34-7
Synonyms: meta-Phenylalanine mustard, NCS-27381, 3-(m-(Bis(beta-chloroethyl)amino)phenyl)-D,L-alanine hydrochloride, ALANINE, 3-(m-(BIS(2-CHLOROETHYL)AMINO)PHENYL)-, HYDROCHLORIDE, DL-, AC1L2FQE, AGN-PC-0JKF4S, LS-15882, [3-[3-[bis(2-chloroethyl)amino]phenyl]-1-hydroxy-1-oxopropan-2-yl]azanium chloride

Molecular Formula:	C₁₃H₁₉Cl₃N₂O₂	Molecular Weight:	341.661160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZUSOCJTVMIUIBY-UHFFFAOYSA-N

4213-34-7

[2-[3-Methoxy-4-(phenylmethoxy)phenyl]-1-methylethyl]carbamic Acid Ethyl Ester (2 suppliers)

767254-88-6

[2-[3-methoxy-4-(pyridine-3-carbonyloxy)phenyl]-2-oxoethyl] Pyridine-3-carboxylate (1 supplier)

IUPAC Name: [2-[3-methoxy-4-(pyridine-3-carbonyloxy)phenyl]-2-oxoethyl] pyridine-3-carboxylate | CAS Registry Number: 19767-90-9
Synonyms: BRN 0457681, alpha,4-Dinicotinoyloxy-3-methoxyacetophenone, 2-methoxy-4-{[(pyridin-3-ylcarbonyl)oxy]acetyl}phenyl pyridine-3-carboxylate, Nicotinic acid, diester with 2,4'-dihydroxy-3'-methoxyacetophenone, [2-[3-methoxy-4-(pyridine-3-carbonyloxy)phenyl]-2-oxoethyl] pyridine-3-carboxylate, AC1L4MHD, AGN-PC-0JN328, AC1Q62P1, AR-1E3079, LS-96545, 5-22-02-00070 (Beilstein Handbook Reference)

Molecular Formula:	C₂₁H₁₆N₂O₆	Molecular Weight:	392.361540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: LIBWKUORUVCMDA-UHFFFAOYSA-N

19767-90-9

[2-[3-methyl-5-(trifluoromethyl)pyrazol-1-yl]-1,3-thiazol-4-yl]methanol (7 suppliers)

IUPAC Name: [2-[3-methyl-5-(trifluoromethyl)pyrazol-1-yl]-1,3-thiazol-4-yl]methanol | CAS Registry Number: 959582-07-1
Synonyms: {2-[3-methyl-5-(trifluoromethyl)-1H-pyrazol-1-yl]-1,3-thiazol-4-yl}methanol, 1Z-0832, (2-(3-Methyl-5-(trifluoromethyl)-1H-pyrazol-1-yl)thiazol-4-yl)methanol, {2-[3-methyl-5-(trifluoromethyl)pyrazol-1-yl]-1,3-thiazol-4-yl}methanol, ZINC03883644, AC1MC8JM, C9H8F3N3OS, CTK8A3266, MolPort-009-194-248, ZINC3883644, 4505AF, SBB102645, AKOS005069944, MCULE-4387856104, RP14818, AJ-46834, AK123850, HE146828, TR-062974, methyltrifluoromethylpyrazolylthiazolylmethanol

Molecular Formula:	C₉H₈F₃N₃OS	Molecular Weight:	263.239530 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: WRCVSUNIPJDPEP-UHFFFAOYSA-N

959582-07-1

[2-[4-(1,1-Dimethylethyl)phenyl]-2-oxoethyl](4-methoxyphenyl)[1,2-phenylenebis[diphenylphosphine-κP]]palladium (1 supplier)

727722-27-2

[2-[4-(1,1-Dimethylethyl)phenyl]-2-oxoethyl](4-methylphenyl)[1,2-phenylenebis[diphenylphosphine-κP]]palladium (1 supplier)

727722-23-8

[2-[4-(1,1-Dimethylethyl)phenyl]-2-oxoethyl]phenyl[1,2-phenylenebis[diphenylphosphine-κP]]palladium (1 supplier)

727722-22-7

[2-[4-(2-carboxyethyl)phenyl]-2-oxo-ethylidene]-imino-azanium (1 supplier)

IUPAC Name: (Z)-1-[4-(2-carboxyethyl)phenyl]-2-diazonioethenolate | CAS Registry Number: 6333-80-8
Synonyms: NSC30905, NSC-30905

Molecular Formula:	C₁₁H₁₀N₂O₃	Molecular Weight:	218.208700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NZJDUFUHUNDMRX-YFHOEESVSA-N

6333-80-8

[2-[4-(2-chloro-6-nitrophenoxy)phenyl]-2-oxoethyl] 3,4-dichlorobenzoate (1 supplier)

IUPAC Name: [2-[4-(2-chloro-6-nitrophenoxy)phenyl]-2-oxoethyl] 3,4-dichlorobenzoate | CAS Registry Number: 5721-79-9
Synonyms: 2-[4-(2-chloro-6-nitrophenoxy)phenyl]-2-oxoethyl 3,4-dichlorobenzoate, AC1LUOLY, Oprea1_439646, MolPort-001-530-203, ZINC1839221, STK388669, ZINC01839221, AKOS003647450, MCULE-4923239031, ST50592948

Molecular Formula:	C₂₁H₁₂Cl₃NO₆	Molecular Weight:	480.682080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ZMIYQLZVRAOLOZ-UHFFFAOYSA-N

5721-79-9

[2-[4-(2-Methoxyethoxy)phenyl]ethyl]amine hydrochloride (4 suppliers)

IUPAC Name: 2-[4-(2-methoxyethoxy)phenyl]ethanamine;hydrochloride | CAS Registry Number: 1201633-53-5
Synonyms: {2-[4-(2-methoxyethoxy)phenyl]ethyl}amine hydrochloride, 2-[4-(2-methoxyethoxy)phenyl]ethylamine, chloride, ARONIS23768, ARONIS023817, CTK7B3723, BBC/013, MolPort-006-710-738, ZX-AS004237, 0840AD, MFCD09809602, SBB080460, AKOS005111161, OR148997, BB0293279, TR-065739, ST45053152, 2-[4-(2-Methoxyethoxy)phenyl]ethanamine (HCl), 2-[4-(2-methoxyethoxy)phenyl]ethanamine hydrochloride, 1016760-18-1

Molecular Formula:	C₁₁H₁₈ClNO₂	Molecular Weight:	231.720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JOCJGQXYTDYOSW-UHFFFAOYSA-N

1201633-53-5

[2-[4-(3-Methylbutoxy)phenyl]ethyl]amine hydrochloride (3 suppliers)

IUPAC Name: 2-[4-(3-methylbutoxy)phenyl]ethanamine;hydrochloride | CAS Registry Number: 1201633-54-6
Synonyms: {2-[4-(3-methylbutoxy)phenyl]ethyl}amine hydrochloride, 2-[4-(3-METHYLBUTOXY)PHENYL]ETHANAMINE HYDROCHLORIDE, 2-[4-(3-methylbutoxy)phenyl]ethylamine, chloride, 953905-37-8, ARONIS23748, ARONIS023839, CTK7E7502, DTXSID40657976, MolPort-006-710-716, BBB/1006, ZX-AS003332, ZX-CM007499, 0841AD, MFCD09733304, SBB079912, AKOS005110916, OR149007, BB0293298, KB-226991, TR-065743

Molecular Formula:	C₁₃H₂₂ClNO	Molecular Weight:	243.775 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QRTMYRQYOQNTLI-UHFFFAOYSA-N

1201633-54-6

[2-[4-(4-amino-4-oxobutyl)anilino]-2-oxoethyl] Methanesulfonate (1 supplier)

IUPAC Name: [2-[4-(4-amino-4-oxobutyl)anilino]-2-oxoethyl] methanesulfonate | CAS Registry Number: 75873-82-4
Synonyms: 4-(p-Mesylglycolamidophenyl)butyramide, 4-((((Methylsulfonyl)oxy)acetyl)amino)benzenebutanamide, Benzenebutanamide, 4-((((methylsulfonyl)oxy)acetyl)amino)-, AC1MHWL9, CHEMBL56716, LS-29299, [2-[4-(4-amino-4-oxobutyl)anilino]-2-oxoethyl] methanesulfonate

Molecular Formula:	C₁₃H₁₈N₂O₅S	Molecular Weight:	314.357420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: VXIDVFBTSZXCKK-UHFFFAOYSA-N

75873-82-4

[2-[4-(4-bromophenyl)phenyl]-2-oxoethyl] Acetate (3 suppliers)

IUPAC Name: [2-[4-(4-bromophenyl)phenyl]-2-oxoethyl] acetate | CAS Registry Number: 7497-71-4
Synonyms: NSC406809, AC1L88CH, ZINC1599476, NSC-406809, KB-280178, 2-(4'-Bromo-4-biphenylyl)-2-oxoethyl acetate, [2-[4-(4-bromophenyl)phenyl]-2-oxoethyl] acetate

Molecular Formula:	C₁₆H₁₃BrO₃	Molecular Weight:	333.176620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FQLAHGCUKOVRAW-UHFFFAOYSA-N

7497-71-4

[2-[4-(4-methoxyanilino)-2-methyl-4-oxobutan-2-yl]-3,5-dimethylphenyl] Acetate (1 supplier)

IUPAC Name: [2-[4-(4-methoxyanilino)-2-methyl-4-oxobutan-2-yl]-3,5-dimethylphenyl] acetate | CAS Registry Number: 134098-69-4
Synonyms: AGN-PC-0JNFBC, AC1L44X5, CHEMBL431078, [2-[1-[(4-methoxyphenyl)carbamoyl]-2-methyl-propan-2-yl]-3,5-dimethyl-phenyl] Acetate, [2-[4-(4-methoxyanilino)-2-methyl-4-oxobutan-2-yl]-3,5-dimethylphenyl] acetate

Molecular Formula:	C₂₂H₂₇NO₄	Molecular Weight:	369.454080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GYXBEHNBDPFBIF-UHFFFAOYSA-N

134098-69-4

[2-[4-(6-methyl-1,3-benzothiazol-2-yl)anilino]-2-oxoethyl] 2-cyano-3-(2,5-dimethyl-1-propylpyrrol-3-yl)prop-2-enoate (1 supplier)

IUPAC Name: [2-[4-(6-methyl-1,3-benzothiazol-2-yl)anilino]-2-oxoethyl] 2-cyano-3-(2,5-dimethyl-1-propylpyrrol-3-yl)prop-2-enoate | CAS Registry Number: 5594-44-5
Synonyms: AC1NPNP1, MCULE-5477675511

Molecular Formula:	C₂₉H₂₈N₄O₃S	Molecular Weight:	512.622620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: LQVUCWJUEZDXGI-UHFFFAOYSA-N

5594-44-5

[2-[4-(AMINOSULFONYL)PHENYL]ETHYL]CARBAMIC ACID ETHYL ESTER , (8 suppliers)

IUPAC Name: ethyl N-[2-(4-sulfamoylphenyl)ethyl]carbamate | CAS Registry Number: 192118-08-4
Synonyms: ST087258, Ethyl (2-(4-sulfamoylphenyl)ethyl)carbamate, ethyl [2-(4-sulfamoylphenyl)ethyl]carbamate, ZINC04727638, AC1NRUB0, UNII-Y5ZP6BYQ3Z, CTK0A2048, MolPort-002-736-942, STK664738, AKOS003395955, MCULE-2128881528, FT-0662063, ethyl N-[2-(4-sulfamoylphenyl)ethyl]carbamate, ethoxy-N-[2-(4-sulfamoylphenyl)ethyl]carboxamide, A3867/0164302, [2-[4-(Aminosulfonyl)phenyl]ethyl]carbamic Acid Ethyl Ester, Carbamic acid, [2-[4-(aminosulfonyl)phenyl]ethyl]-, ethyl ester

Molecular Formula:	C₁₁H₁₆N₂O₄S	Molecular Weight:	272.320740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZOZIYFMAJSPBLQ-UHFFFAOYSA-N

192118-08-4

[2-[4-(difluoromethoxy)anilino]-2-oxoethyl] 2-benzo[e][1]benzofuran-1-ylacetate (1 supplier)

IUPAC Name: [2-[4-(difluoromethoxy)anilino]-2-oxoethyl] 2-benzo[e][1]benzofuran-1-ylacetate | CAS Registry Number: 5481-05-0
Synonyms: T5217820, AC1M7H3V, MolPort-004-033-006, ZINC3302404, ZINC03302404, AKOS007966689, MCULE-2286716318

Molecular Formula:	C₂₃H₁₇F₂NO₅	Molecular Weight:	425.381586 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: COIVMONECOCZAE-UHFFFAOYSA-N

5481-05-0

[2-[4-(difluoromethoxy)anilino]-2-oxoethyl] 5-chloro-2-nitrobenzoate (1 supplier)

IUPAC Name: [2-[4-(difluoromethoxy)anilino]-2-oxoethyl] 5-chloro-2-nitrobenzoate | CAS Registry Number: 5364-10-3
Synonyms: T0514-1977, ZINC03271377, AC1M5Y3Y, MolPort-004-013-795, ZINC3271377, MCULE-3163121223

Molecular Formula:	C₁₆H₁₁ClF₂N₂O₆	Molecular Weight:	400.718146 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: USESSCZIKUBHEL-UHFFFAOYSA-N

5364-10-3

[2-[4-(furan-2-carbonyl)piperazin-1-yl]-2-oxoethyl] 2-(2,3,4-trichlorophenyl)quinoline-4-carboxylate (1 supplier)

IUPAC Name: [2-[4-(furan-2-carbonyl)piperazin-1-yl]-2-oxoethyl] 2-(2,3,4-trichlorophenyl)quinoline-4-carboxylate | CAS Registry Number: 6554-95-6
Synonyms: MLS000536078, SMR000155390, T0505-6671, AC1M5R5H, Oprea1_141978, MLS001332715, CHEMBL1492553, BDBM41034, cid_2334575, MolPort-005-902-393, HMS2386K10, ZINC3215949, AKOS007949635, MCULE-5085730182, 2-(2,3,4-trichlorophenyl)cinchoninic acid [2-[4-(2-furoyl)piperazino]-2-keto-ethyl] ester, [2-[4-(furan-2-ylcarbonyl)piperazin-1-yl]-2-oxidanylidene-ethyl] 2-[2,3,4-tris(chloranyl)phenyl]quinoline-4-carboxylate, 2-(2,3,4-trichlorophenyl)-4-quinolinecarboxylic acid [2-[4-[2-furanyl(oxo)methyl]-1-piperazinyl]-2-oxoethyl] ester

Molecular Formula:	C₂₇H₂₀Cl₃N₃O₅	Molecular Weight:	572.823800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: DXEPXCUKAUZLHW-UHFFFAOYSA-N

6554-95-6

[2-[4-(TRIFLUOROMETHYL)PHENYL]-1,3-THIAZOL-4-YL]METHANOL (6 suppliers)

IUPAC Name: [2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-4-yl]methanol | CAS Registry Number: 857284-25-4
Synonyms: {2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-4-yl}methanol, [2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-4-yl]methanol, ZINC04277410, AC1OGC83, SureCN12151145, CTK5F5672, MolPort-000-143-366, SBB102161, AG-H-45593, CC46009, 2-(4-Trifluoromethylphenyl)thiazole-4-methanol, 4-Thiazolemethanol,2-[4-(trifluoromethyl)phenyl]-, I14-92774, {2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-4-yl}methan-1-ol

Molecular Formula:	C₁₁H₈F₃NOS	Molecular Weight:	259.247530 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: LXSRKDWWLYYTMN-UHFFFAOYSA-N

857284-25-4

[2-[4-(TRIFLUOROMETHYL)PHENYL]ETHYL]-HYDRAZINE SULFATE (1 supplier)

[2-[4-[(4-chlorophenyl)methyl]phenoxy]-2-methylbutyl] pyridine-3-carboxylate hydrochloride (1 supplier)

IUPAC Name: [2-[4-[(4-chlorophenyl)methyl]phenoxy]-2-methylbutyl] pyridine-3-carboxylate;hydrochloride | CAS Registry Number: 71548-84-0
Synonyms: Sgd 167-75, 3-Pyridinecarboxylic acid, 2-(4-((4-chlorophenyl)methyl)phenoxy)-2-methylbutyl ester, hydrochloride, (+-)-, AC1MHNVH, KB-278127, LS-130790

Molecular Formula:	C₂₄H₂₅Cl₂NO₃	Molecular Weight:	446.368 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HMMGKNKSUIMPJP-UHFFFAOYSA-N

71548-84-0

[2-[4-[(4-chlorophenyl)methyl]phenoxy]acetyl]oxymethyl 2,2-dimethylpropanoate (1 supplier)

IUPAC Name: [2-[4-[(4-chlorophenyl)methyl]phenoxy]acetyl]oxymethyl 2,2-dimethylpropanoate | CAS Registry Number: 57081-42-2
Synonyms: BRN 2020328, Sgd 151-74, (((4-((4-Chlorophenyl)methyl)phenoxy)acetyl)oxy)methyl 2,2-dimethylpropanoate, Propanoic acid, 2,2-dimethyl-, (((4-((4-chlorophenyl)methyl)phenoxy)acetyl)oxy)methyl ester, AC1MIH5D, SCHEMBL11467718, LVKJINIFSYMHOA-UHFFFAOYSA-N, LS-121407, 4-(4'-Chlorobenzyl)-phenoxy acetic acid-(pivaloyloxymethyl)ester

Molecular Formula:	C₂₁H₂₃ClO₅	Molecular Weight:	390.857320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: LVKJINIFSYMHOA-UHFFFAOYSA-N

57081-42-2

[2-[4-[(4-Chlorophenyl)phenylmethyl]-1-piperazinyl]ethoxy]acetyl Chloride (3 suppliers)

IUPAC Name: 2-[2-[4-[(4-chlorophenyl)-phenylmethyl]piperazin-1-yl]ethoxy]acetyl chloride | CAS Registry Number: 776284-33-4

Molecular Formula:	C₂₁H₂₄Cl₂N₂O₂	Molecular Weight:	407.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QRMCCUMBKXPXBG-UHFFFAOYSA-N

776284-33-4

[2-[4-[(4-Chlorophenyl)phenylmethyl]-1-piperazinyl]ethoxy]acetyl Chloride Dihydrochloride (3 suppliers)

324047-28-1

[2-[4-[[4-[ethyl-[2-hydroxy-3-(trimethylazaniumyl)propyl]amino]-2-methylphenyl]diazenyl]phenyl]-2-oxoethyl]-trimethylazanium;dichloride (1 supplier)

IUPAC Name: [2-[4-[[4-[ethyl-[2-hydroxy-3-(trimethylazaniumyl)propyl]amino]-2-methylphenyl]diazenyl]phenyl]-2-oxoethyl]-trimethylazanium;dichloride | CAS Registry Number: 80010-52-2
Synonyms: OR075918, (3-{ETHYL[3-METHYL-4-(2-{4-[2-(TRIMETHYLAMMONIO)ACETYL]PHENYL}DIAZEN-1-YL)PHENYL]AMINO}-2-HYDROXYPROPYL)TRIMETHYLAZANIUM DICHLORIDE, Benzeneethanaminium, 4-((4-(ethyl(2-hydroxy-3-(trimethylammonio)propyl)amino)-2-methylphenyl)azo)-N,N,N-trimethyl-beta-oxo-, dichloride, Benzeneethanaminium, 4-(2-(4-(ethyl(2-hydroxy-3-(trimethylammonio)propyl)amino)-2-methylphenyl)diazenyl)-N,N,N-trimethyl-beta-oxo-, chloride (1:2)

Molecular Formula:	C₂₆H₄₁Cl₂N₅O₂	Molecular Weight:	526.542040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: AVLAOHFGCNFBJL-UHFFFAOYSA-L

80010-52-2

[2-[4-[2-(5-bromopyridine-3-carbonyl)oxyacetyl]piperazin-1-yl]-2-oxoethyl] 5-bromopyridine-3-carboxylate (1 supplier)

IUPAC Name: [2-[4-[2-(5-bromopyridine-3-carbonyl)oxyacetyl]piperazin-1-yl]-2-oxoethyl] 5-bromopyridine-3-carboxylate | CAS Registry Number: 5351-99-5
Synonyms: T0510-7827, AC1NRFK0, DTXSID10412453, MolPort-009-592-381, AKOS001062363, ZINC103006147, MCULE-5638174557

Molecular Formula:	C₂₀H₁₈Br₂N₄O₆	Molecular Weight:	570.194 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: CIDYIZUXLUTHBO-UHFFFAOYSA-N

5351-99-5

[2-[4-[4-[[2-(diethylazaniumyl)acetyl]amino]phenyl]anilino]-2-oxoethyl]-diethylazanium dichloride (3 suppliers)

IUPAC Name: [2-[4-[4-[[2-(diethylazaniumyl)acetyl]amino]phenyl]anilino]-2-oxoethyl]-diethylazanium;dichloride | CAS Registry Number: 103643-84-1
Synonyms: 2,2''-Bis(diethylamino)-4',4'''-biacetanilide dihydrochloride, 4',4'''-BIACETANILIDE, 2,2''-BIS(DIETHYLAMINO)-, DIHYDROCHLORIDE, AC1L1RXB, LS-43539, 2,2'-(biphenyl-4,4'-diyldiimino)bis(N,N-diethyl-2-oxoethanaminium) dichloride

Molecular Formula:	C₂₄H₃₆Cl₂N₄O₂	Molecular Weight:	483.474240 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: NUJBNRSMFYAOBY-UHFFFAOYSA-N

103643-84-1

[2-[4-[4-[2-[dimethyl(2-sulfanylethyl)azaniumyl]-2-oxoethyl]phenyl]phenyl]acetyl]-dimethyl-(2-sulfanylethyl)azanium dibromide (4 suppliers)

IUPAC Name: [2-[4-[4-[2-[dimethyl(2-sulfanylethyl)azaniumyl]-2-oxoethyl]phenyl]phenyl]acetyl]-dimethyl-(2-sulfanylethyl)azanium;dibromide | CAS Registry Number: 60872-42-6
Synonyms: Thio-seco-HC-3, 4,4'-Biphenylenebis(2-oxoethylenebis(thiodimethyl)ammonium) dibromide, Ammonium, 4,4'-biphenylenebis(2-oxoethylene)bis((2-mercaptoethyl)dimethyl-, dibromide, AC1L2A03, LS-16870

Molecular Formula:	C₂₄H₃₄Br₂N₂O₂S₂	Molecular Weight:	606.476960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: PSQNODLEDYBLTJ-UHFFFAOYSA-N

60872-42-6

[2-[4-amino-3-chloro-5-(trifluoromethyl)phenyl]-2-hydroxyethyl]-tert-butylazanium;chloride (1 supplier)

IUPAC Name: [2-[4-amino-3-chloro-5-(trifluoromethyl)phenyl]-2-hydroxyethyl]-tert-butylazanium;chloride | CAS Registry Number: 95656-48-7
Synonyms: Broncholin, KF 868 (pharmaceutical), KF 868, PB-868, Mabuterol HCl, Mabuterol hydrochloride [JAN], (+-)-1-(4-Amino-3-chloro-5-trifluoromethyl-phenyl)-2-(tert-butylamino)ethanol hydrochloride, 1-(4-Amino-3-chloro-5-trifluoromethylphenyl)-2-tert-butylaminoethanol hydrochloride, 4-Amino-alpha-((tert-butylamino)methyl)-3-chloro-5-(trifluoromethyl)benzyl alcohol HCl, dl-4-Amino-alpha-(tert-butylamino)-3-chloro-5-(trifluoromethyl)phenethyl alcohol HCl, Benzenemethanol, 4-amino-3-chloro-alpha-(((1,1-dimethylethyl)amino)methyl)-5-(trifluoromethyl)-, monohydrochloride, Phenethyl alcohol, 4-amino-alpha-(tert-butylamino)-3-chloro-5-(trifluoromethyl)-, monohydrochloride, (+-)-, AC1L24Y4, AN-40653, OR069274, OR281637, LS-103054, [2-[4-amino-3-chloro-5-(trifluoromethyl)phenyl]-2-hydroxyethyl]-tert-butylazanium chloride, [2-[4-amino-3-chloro-5-(trifluoromethyl)phenyl]-2-hydroxy-ethyl]-tert-butyl-ammonium chloride, {2-[4-AMINO-3-CHLORO-5-(TRIFLUOROMETHYL)PHENYL]-2-HYDROXYETHYL}(TERT-BUTYL)AZANIUM CHLORIDE

Molecular Formula:	C₁₃H₁₉Cl₂F₃N₂O	Molecular Weight:	347.203970 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: MMCDXJOMPMIKGP-UHFFFAOYSA-N

95656-48-7

[2-[4-chloro-3-(trifluoromethyl)anilino]-2-oxoethyl]-diethylazaniumchloride (4 suppliers)

IUPAC Name: [2-[4-chloro-3-(trifluoromethyl)anilino]-2-oxoethyl]-diethylazanium;chloride | CAS Registry Number: 77966-52-0
Synonyms: C 3074, 4'-Chloro-2-(diethylamino)-3'-trifluoromethylacetanilide, hydrochloride, Acetanilide, 4'-chloro-2-(diethylamino)-3'-trifluoromethyl-, hydrochloride, m-Acetotoluidide, 4'-chloro-2-(diethylamino)-alpha,alpha,alpha-trifluoro-, hydrochloride, AC1L1FW3, LS-13784, [2-[4-chloro-3-(trifluoromethyl)anilino]-2-oxoethyl]-diethylazanium chloride

Molecular Formula:	C₁₃H₁₇Cl₂F₃N₂O	Molecular Weight:	345.188090 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: SGXGAHWSAWSKFR-UHFFFAOYSA-N

77966-52-0

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