N-[2,2,2-TRICHLORO-1-[(6-THIOCYANATOBENZOTHIAZOL-2-YL)AMINO]ETHYL]FORMAMIDE,N-[2,2,2-Trichloro-1-[[[(3-nitrophenyl)amino]thioxomethyl]amino]ethyl]benzeneacetamide Suppliers & Manufacturers

CHEMICAL products beginning with : N

57651 to 57700 of 118561 results Page:

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PRODUCT NAME

CAS Registry Number

N-[2,2,2-TRICHLORO-1-[(6-THIOCYANATOBENZOTHIAZOL-2-YL)AMINO]ETHYL]FORMAMIDE (2 suppliers)

IUPAC Name: [2-[(2,2,2-trichloro-1-formamidoethyl)amino]-1,3-benzothiazol-6-yl] thiocyanate | CAS Registry Number: 70015-60-0
Synonyms: NSC327378, CID331995

Molecular Formula:	C₁₁H₇Cl₃N₄OS₂	Molecular Weight:	381.688480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WFGJFBYQAATRBA-UHFFFAOYSA-N

70015-60-0

N-[2,2,2-Trichloro-1-[[[(3-nitrophenyl)amino]thioxomethyl]amino]ethyl]benzeneacetamide (1 supplier)

406710-22-3

N-[2,2,2-trichloro-1-[[2-[[(4-methylphenyl)sulfonylamino]carbamoyl]phenyl]carbamothioylamino]ethyl]acetamide (0 suppliers)

IUPAC Name: N-[2,2,2-trichloro-1-[[2-[[(4-methylphenyl)sulfonylamino]carbamoyl]phenyl]carbamothioylamino]ethyl]acetamide | CAS Registry Number: 7038-20-2
Synonyms: AC1NQSQ6, AKOS002720032

Molecular Formula:	C₁₉H₂₀Cl₃N₅O₄S₂	Molecular Weight:	552.882200 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: FDLVBSZJMNRYLN-UHFFFAOYSA-N

7038-20-2

N-[2,2,2-trifluoro-1,1-bis(4-fluorophenyl)ethyl]acetamide (0 suppliers)

IUPAC Name: N-[2,2,2-trifluoro-1,1-bis(4-fluorophenyl)ethyl]acetamide | CAS Registry Number: 2247-78-1
Synonyms: NSC118102, AGN-PC-0JQZTI, AC1L9IDQ, AC1Q1KFQ, AKOS024332749, NSC-118102, Acetamide, n-(2,2,2-trifluoro-1,1-bis(p-fluorophenyl)ethyl)-

Molecular Formula:	C₁₆H₁₂F₅NO	Molecular Weight:	329.264596 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: LOOCAEGGZALYLF-UHFFFAOYSA-N

2247-78-1

N-[2,2,2-trifluoro-1-(trifluoromethyl)ethylidene]- 5-bromopyridine-2-amine (3 suppliers)

IUPAC Name: N-(5-bromopyridin-2-yl)-1,1,1,3,3,3-hexafluoropropan-2-imine | CAS Registry Number: 1227385-73-0
Synonyms: N-[2,2,2-Trifluoro-1-(trifluoromethyl)ethylidene]- 5-bromopyridine-2-amine

Molecular Formula:	C₈H₃BrF₆N₂	Molecular Weight:	321.020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: AAVRBBQBHSTCNC-UHFFFAOYSA-N

1227385-73-0

N-[2,2-Bis(ethylsulfanyl)acetyl]-N'-phenylethanediamide (3 suppliers)

IUPAC Name: N'-[2,2-bis(ethylsulfanyl)acetyl]-N-phenyloxamide | CAS Registry Number: 338975-26-1
Synonyms: N-[2,2-bis(ethylsulfanyl)acetyl]-N'-phenylethanediamide, N~1~-[2,2-bis(ethylsulfanyl)acetyl]-N~2~-phenylethanediamide, KS-00003FC8, ZINC3190086, AKOS005102604, MCULE-7353187869, 9B-041

Molecular Formula:	C₁₄H₁₈N₂O₃S₂	Molecular Weight:	326.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: IIJCNTOCSLHRIB-UHFFFAOYSA-N

338975-26-1

N-[2,2-Bis[(2,4-dinitrophenyl)thio]ethenyl]-N-ethylcyclohexanamine (2 suppliers)

IUPAC Name: N-[2,2-bis[(2,4-dinitrophenyl)sulfanyl]ethenyl]-N-ethylcyclohexanamine | CAS Registry Number: 42362-44-7
Synonyms: AGN-PC-0JEN18, CTK8I7016, N-[2,2-Bis[ thio]ethenyl]-N-ethylcyclohexanamine, N-[2,2-bis[(2,4-dinitrophenyl)sulfanyl]ethenyl]-N-ethylcyclohexanamine

Molecular Formula:	C₂₂H₂₃N₅O₈S₂	Molecular Weight:	549.576720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: MUASVVNXBKSBGI-UHFFFAOYSA-N

42362-44-7

N-[2,2-Bis[(2,4-dinitrophenyl)thio]ethenyl]-N-isopropyl-2-propanamine (1 supplier)

IUPAC Name: N-[2,2-bis[(2,4-dinitrophenyl)sulfanyl]ethenyl]-N-propan-2-ylpropan-2-amine | CAS Registry Number: 42362-45-8

Molecular Formula:	C₂₀H₂₁N₅O₈S₂	Molecular Weight:	523.535 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: BQHIHUFBKFDNTM-UHFFFAOYSA-N

42362-45-8

N-[2,2-dichloroethenoxy(diethylamino)phosphoryl]-n-ethylethanamine (0 suppliers)

IUPAC Name: N-[2,2-dichloroethenoxy(diethylamino)phosphoryl]-N-ethylethanamine | CAS Registry Number: 19929-85-2
Synonyms: ST50977020, AC1MD8FR, AGN-PC-0KL3FJ, ZINC02572937, AKOS024352064, MCULE-2001458170, bis(diethylamino)(2,2-dichlorovinyloxy)phosphino-1-one, Phosphorodiamidic acid, tetraethyl-, 2,2-dichloroethenyl ester, N-[2,2-dichloroethenoxy(diethylamino)phosphoryl]-N-ethylethanamine

Molecular Formula:	C₁₀H₂₁Cl₂N₂O₂P	Molecular Weight:	303.165702 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FBRPCFYNMDSUDL-UHFFFAOYSA-N

19929-85-2

N-[2,2-DiMethyl-5-[2-(4-octylphenyl)ethyl]-1,3-dioxan-5-yl]carbaMic acid 1,1-diMethylethyl ester (2 suppliers)

IUPAC Name: tert-butyl N-[2,2-dimethyl-5-[2-(4-octylphenyl)ethyl]-1,3-dioxan-5-yl]carbamate | CAS Registry Number: 885605-36-7
Synonyms: SCHEMBL2724637, JAUSXTZNXDTLMT-UHFFFAOYSA-N, LP116880, tert-butyl 2,2-dimethyl-5-(4-octylphenethyl)-1,3-dioxan-5-ylcarbamate, TERT-BUTYL N-{2,2-DIMETHYL-5-[2-(4-OCTYLPHENYL)ETHYL]-1,3-DIOXAN-5-YL}CARBAMATE, N-[2,2-Dimethyl-5-[2-(4-octylphenyl)ethyl]-1,3-dioxan-5-yl]carbamic acid 1,1-dimethylethyl ester

Molecular Formula:	C₂₇H₄₅NO₄	Molecular Weight:	447.660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JAUSXTZNXDTLMT-UHFFFAOYSA-N

885605-36-7

N-[2,2-DIPHENYL-3-(PIPERIDIN-1-YL)PROPYL]PROPANAMIDE (3 suppliers)

IUPAC Name: N-(2,2-diphenyl-3-piperidin-1-ylpropyl)propanamide | CAS Registry Number: 6965-28-2
Synonyms: NSC67464, CID249315

Molecular Formula:	C₂₃H₃₀N₂O	Molecular Weight:	350.497100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LQESJZQYXKUYAK-UHFFFAOYSA-N

6965-28-2

N-[2,2-diphenylethyl]-[4-(2-hydroxyethyl)-benzyl]carbamic acid tert-butyl ester (0 suppliers)

IUPAC Name: tert-butyl N-(2,2-diphenylethyl)-N-[[4-(2-hydroxyethyl)phenyl]methyl]carbamate | CAS Registry Number: 950502-47-3
Synonyms: SCHEMBL1801153, DA-40188, n-[2,2-diphenylethyl]-[4-(2-hydroxyethyl)-benzyl]carbamic acid tert-butyl ester

Molecular Formula:	C₂₈H₃₃NO₃	Molecular Weight:	431.576 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LCCJTRAQWDBCEW-UHFFFAOYSA-N

950502-47-3

N-[2,3,4,13,14-Pentakis[(trimethylsilyl)oxy]-1-[[(trimethylsilyl)oxy]methyl]-3-heptadecenyl]acetamide (1 supplier)

IUPAC Name: N-[1,3,4,5,14,15-hexakis(trimethylsilyloxy)octadec-4-en-2-yl]acetamide | CAS Registry Number: 56247-91-7
Synonyms: AGN-PC-09TAWI, CTK8J3291, N-[1,3,4,5,14,15-hexakis(trimethylsilyloxy)octadec-4-en-2-yl]acetamide

Molecular Formula:	C₃₈H₈₇NO₇Si₆	Molecular Weight:	838.612880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: QNTOEZGIIUFPNF-UHFFFAOYSA-N

56247-91-7

N-[2,3,5,6-TETRACHLORO-4-(PENTANOYLAMINO)PHENYL]PENTANAMIDE (3 suppliers)

IUPAC Name: N-[2,3,5,6-tetrachloro-4-(pentanoylamino)phenyl]pentanamide | CAS Registry Number: 5467-01-6
Synonyms: NSC28622, CID231854

Molecular Formula:	C₁₆H₂₀Cl₄N₂O₂	Molecular Weight:	414.154200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XHMLBGGLWVCEBM-UHFFFAOYSA-N

5467-01-6

N-[2,3-bis[(4-morpholin-4-yl-1,2,5-thiadiazol-3-yl)oxy]propyl]-2-methylpropan-2-amine (2 suppliers)

IUPAC Name: N-[2,3-bis[(4-morpholin-4-yl-1,2,5-thiadiazol-3-yl)oxy]propyl]-2-methylpropan-2-amine | CAS Registry Number: 610271-56-2
Synonyms: SCHEMBL15608432, Timolol maleate specified impurity C [EP], N-tert-Butyl-2,3-bis(4-morpholino-1,2,5-thiadiazole-3-yloxy)-1-propanamine, 1-Propanamine, N-(1,1-dimethylethyl)-2,3-bis((4-(4-morpholinyl)-1,2,5-thiadiazol-3-yl)oxy)-, 3-((1,1-Dimethylethyl)amino)-2-((4-(morpholin-4-yl)-1,2,5-thiadiazol-3-yl)oxy)propan-1-ol, (2RS)-

Molecular Formula:	C₁₉H₃₁N₇O₄S₂	Molecular Weight:	485.623940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	13

InChIKey: SUZPUXCABRWWIA-UHFFFAOYSA-N

610271-56-2

N-[2,3-BIS[3,5-DICHLORO-2-(4-CHLOROPHENYL)SULFANYL-PHENYL]PROPYL]-2-(4-METHYLPIPERAZIN-1-YL)ACETAMIDE (2 suppliers)

IUPAC Name: N-[2,3-bis[3,5-dichloro-2-(4-chlorophenyl)sulfanylphenyl]propyl]-2-(4-methylpiperazin-1-yl)acetamide | CAS Registry Number: 79332-45-9
Synonyms: CID3061507, LS-109882, N-(2,3-Bis(3,5-dichloro-2-(4-chlorophenylthio)phenyl)propyl)-4-methylpiperazinoacetamide, 1-Piperazineacetamide, N-(2,3-bis(3,5-dichloro-2-((4-chlorophenyl)thio)phenyl)propyl)-4-methyl-

Molecular Formula:	C₃₄H₃₁Cl₆N₃OS₂	Molecular Weight:	774.477440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PKAOLUFRCATSER-UHFFFAOYSA-N

79332-45-9

N-[2,3-Diacetoxy-1-(acetyloxymethyl)heptadecyl]acetamide (2 suppliers)

IUPAC Name: (2-acetamido-3,4-diacetyloxyoctadecyl) acetate | CAS Registry Number: 3613-96-5
Synonyms: AC1LBM4J, CTK6D9390, SGTYQWGEVAMVKB-UHFFFAOYSA-N, Acetamide, N-[2,3-dihydroxy-1-(hydroxymethyl)heptadecyl]-, triacetate (ester), (2-acetamido-3,4-diacetyloxyoctadecyl) acetate, 2-(acetylamino)octadecane-1,3,4-triyl triacetate, 1-[1-(Acetylamino)-2-(acetyloxy)ethyl]-2-(acetyloxy)hexadecyl acetate #

Molecular Formula:	C₂₆H₄₇NO₇	Molecular Weight:	485.662 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: SGTYQWGEVAMVKB-UHFFFAOYSA-N

3613-96-5

N-[2,3-dichloro-1-di(propan-2-yloxy)phosphoryl-4-oxonaphthalen-1-yl]benzenesulfonamide (0 suppliers)

IUPAC Name: N-[2,3-dichloro-1-di(propan-2-yloxy)phosphoryl-4-oxonaphthalen-1-yl]benzenesulfonamide | CAS Registry Number: 6937-64-0
Synonyms: AC1NPPFU, AKOS003619001

Molecular Formula:	C₂₂H₂₄Cl₂NO₆PS	Molecular Weight:	532.373822 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: KWDFTVNWXNEMOP-UHFFFAOYSA-N

6937-64-0

N-[2,3-dihydroxy-2-(hydroxymethyl)propyl]-4-methylbenzamide (1 supplier)

511241-55-7

N-[2,3-DIHYDROXY-4-(METHYL-NITROSO-AMINO)BUTYL]-N-METHYL-NITROUS AMIDE (2 suppliers)

IUPAC Name: N-[2,3-dihydroxy-4-[methyl(nitroso)amino]butyl]-N-methylnitrous amide | CAS Registry Number: 91784-19-9
Synonyms: NSC260699, CID319147

Molecular Formula:	C₆H₁₄N₄O₄	Molecular Weight:	206.199760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: VALUYZDZDZOMIM-UHFFFAOYSA-N

91784-19-9

N-[2,4'-bis(trifluoromethyl)-4-biphenylyl]methanesulfonamide (1 supplier)

IUPAC Name: N-[3-(trifluoromethyl)-4-[4-(trifluoromethyl)phenyl]phenyl]methanesulfonamide | CAS Registry Number: 856898-09-4
Synonyms: SCHEMBL3378781, PHMWXXYVSOQZJO-UHFFFAOYSA-N

Molecular Formula:	C₁₅H₁₁F₆NO₂S	Molecular Weight:	383.308 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: PHMWXXYVSOQZJO-UHFFFAOYSA-N

856898-09-4

N-[2,4,5-TRIHYDROXY-6-(HYDROXYMETHYL)OXAN-3-YL]BUTANAMIDE (2 suppliers)

IUPAC Name: N-[2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]butanamide | CAS Registry Number: 15961-60-1
Synonyms: Oprea1_099434, MolPort-003-871-955, NSC20599, CID228030, BGN

Molecular Formula:	C₁₀H₁₉NO₆	Molecular Weight:	249.260960 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: RPJMPMDUKSRLLF-UHFFFAOYSA-N

15961-60-1

N-[2,4,5-TRIHYDROXY-6-(TRITYLOXYMETHYL)OXAN-3-YL]ACETAMIDE (2 suppliers)

IUPAC Name: N-[2,4,5-trihydroxy-6-(trityloxymethyl)oxan-3-yl]acetamide | CAS Registry Number: 6959-53-1
Synonyms: NSC66063, CID248664, NSC108118

Molecular Formula:	C₂₇H₂₉NO₆	Molecular Weight:	463.522260 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: BZGOJWNJJOAGMM-UHFFFAOYSA-N

6959-53-1

N-[2,4,5-TRIMETHOXY-6-(TRITYLOXYMETHYL)OXAN-3-YL]ACETAMIDE (2 suppliers)

IUPAC Name: N-[2,4,5-trimethoxy-6-(trityloxymethyl)oxan-3-yl]acetamide | CAS Registry Number: 69892-56-4
Synonyms: NSC271663, CID321355

Molecular Formula:	C₃₀H₃₅NO₆	Molecular Weight:	505.602000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: HTBIANVLZDIILZ-UHFFFAOYSA-N

69892-56-4

N-[2,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-3-yl]acetamide (0 suppliers)

IUPAC Name: N-[2,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-3-yl]acetamide | CAS Registry Number: 91927-50-3
Synonyms: NSC231914, AC1L7PNC, Benzyl 2-Acetamido-3,4,6-tri-O-benzyl-2-deoxy-alpha-D-glucopyranoside, XYWAVJMRMSMGKO-UHFFFAOYSA-N, ZINC05341199, MCULE-9463130935, NSC-231914, CA000616, CA009735, Galactose, 2-acetamido-2-deoxy-1,3,4,6-tetrabenzyl-, Benzyl 2-(acetylamino)-3,4,6-tri-O-benzyl-2-deoxyhexopyranoside #, Benzyl 2-Acetamido-3,4,6-tri-O-benzyl-2-deoxy-I+/--D-glucopyranoside, N-[2,4,5-TRIS(BENZYLOXY)-6-[(BENZYLOXY)METHYL]OXAN-3-YL]ACETAMIDE

Molecular Formula:	C₃₆H₃₉NO₆	Molecular Weight:	581.697960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: XYWAVJMRMSMGKO-UHFFFAOYSA-N

91927-50-3

N-[2,4-bis(aminosulfonyl)-5-chlorophenyl]Benzamide (0 suppliers)

IUPAC Name: N-(5-chloro-2,4-disulfamoylphenyl)benzamide | CAS Registry Number: 1047-46-7
Synonyms: N-[2,4-bis(aminosulfonyl)-5-chlorophenyl]benzamide, DA-48101

Molecular Formula:	C₁₃H₁₂ClN₃O₅S₂	Molecular Weight:	389.825 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: OOGNJUFXKFRSTD-UHFFFAOYSA-N

1047-46-7

N-[2,4-Bis(ethoxycarbonyloxy)-3,3-dimethylbutyryl]-?-alanine ethyl ester (1 supplier)

IUPAC Name: ethyl 3-[[2,4-bis(ethoxycarbonyloxy)-3,3-dimethylbutanoyl]amino]propanoate | CAS Registry Number: 75033-17-9
Synonyms: N-[2,4-Bis(ethoxycarbonyloxy)-3,3-dimethylbutyryl]-beta-alanine ethyl ester

Molecular Formula:	C₁₇H₂₉NO₉	Molecular Weight:	391.417 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: CSBFATBPWFOKBB-UHFFFAOYSA-N

75033-17-9

N-[2,4-Bis(morpholin-4-yl)phenyl]-2-phenyl-2H-1,2,3-triazole-4-carboxamide (1 supplier)

IUPAC Name: N-(2,4-dimorpholin-4-ylphenyl)-2-phenyltriazole-4-carboxamide | CAS Registry Number: 872431-17-9
Synonyms: N-[2,4-bis(morpholin-4-yl)phenyl]-2-phenyl-2H-1,2,3-triazole-4-carboxamide, ZINC9223102, AKOS001003272, MCULE-9222983068, Z51835631

Molecular Formula:	C₂₃H₂₆N₆O₃	Molecular Weight:	434.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: FIGVRMOGMRMIGE-UHFFFAOYSA-N

872431-17-9

N-[2,4-Bis(trifluoromethyl)benzyl]-N-methylamine (0 suppliers)

IUPAC Name: 1-[2,4-bis(trifluoromethyl)phenyl]-N-methylmethanamine | CAS Registry Number: 958863-74-6
Synonyms: KS-00003STQ, ZINC67801439, AKOS025393762, TS-00824, {[2,4-bis(trifluoromethyl)phenyl]methyl}(methyl)amine

Molecular Formula:	C₁₀H₉F₆N	Molecular Weight:	257.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: ZUSYFZWLOBVRLZ-UHFFFAOYSA-N

958863-74-6

N-[2,4-dibromo-6-(1H-tetrazol-5-yl)-phenyl]-3,5-bis-trifluoromethyl-benzamide (0 suppliers)

IUPAC Name: N-[2,4-dibromo-6-(2H-tetrazol-5-yl)phenyl]-3,5-bis(trifluoromethyl)benzamide | CAS Registry Number: 1159711-32-6
Synonyms: SCHEMBL2893644, ZINC141414575, n-[2,4-dibromo-6-(1h-tetrazol-5-yl)-phenyl]-3,5-bis-trifluoromethyl-benzamide

Molecular Formula:	C₁₆H₇Br₂F₆N₅O	Molecular Weight:	559.064 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: OAEOJNRHAYQMQW-UHFFFAOYSA-N

1159711-32-6

N-[2,4-DIBROMO-6-[[(4-HYDROXYCYCLOHEXYL)AMINO]METHYL]PHENYL]THIOPHENE-2-CARBOXAMIDE (4 suppliers)

IUPAC Name: N-[2,4-dibromo-6-[[(4-hydroxycyclohexyl)amino]methyl]phenyl]thiophene-2-carboxamide | CAS Registry Number: 99453-84-6
Synonyms: Neltenexine, Neltenexine (INN), Neltenexine [INN], CID3047787, D07382, 4',6'-Dibromo-alpha-((trans-4-hydroxycyclohexyl)amino)-2-thiophene-carboxy-o-toluidide

Molecular Formula:	C₁₈H₂₀Br₂N₂O₂S	Molecular Weight:	488.236600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: SSLHKNBKUBAHJY-UHFFFAOYSA-N

99453-84-6

N-[2,4-dibromo-6-[[(4-hydroxycyclohexyl)amino]methyl]phenyl]thiophene-2-carboxamide;hydrochloride (1 supplier)

IUPAC Name: N-[2,4-dibromo-6-[[(4-hydroxycyclohexyl)amino]methyl]phenyl]thiophene-2-carboxamide;hydrochloride | CAS Registry Number: 99461-80-0
Synonyms: UNII-25553VXB1O, Neltenexine hydrochloride, SCHEMBL10650927, SCHEMBL15673426, 25553VXB1O

Molecular Formula:	C₁₈H₂₁Br₂ClN₂O₂S	Molecular Weight:	524.697540 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: ZVPWQPVEYLBIFG-UHFFFAOYSA-N

99461-80-0

N-[2,4-dibromo-6-[[cyclohexyl(methyl)amino]methyl]phenyl]benzamide;hydrochloride (0 suppliers)

IUPAC Name: N-[2,4-dibromo-6-[[cyclohexyl(methyl)amino]methyl]phenyl]benzamide;hydrochloride | CAS Registry Number: 56136-08-4
Synonyms: IFT 1024, Benzamide, N-(2,4-dibromo-6-((cyclohexylmethylamino)methyl)phenyl)-, monohydrochloride, N-(2,4-Dibromo-6-((cyclohexylmethylamino)methyl)phenyl)benzamide monohydrochloride, AC1MIFX9, LS-26310, N-[2,4-dibromo-6-[[cyclohexyl(methyl)amino]methyl]phenyl]benzamide hydrochloride

Molecular Formula:	C₂₁H₂₅Br₂ClN₂O	Molecular Weight:	516.697000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GPDRKPABYHURLK-UHFFFAOYSA-N

56136-08-4

N-[2,4-dibromo-6-[[cyclohexyl(methyl)amino]methyl]phenyl]butanamide;hydrochloride (0 suppliers)

IUPAC Name: N-[2,4-dibromo-6-[[cyclohexyl(methyl)amino]methyl]phenyl]butanamide;hydrochloride | CAS Registry Number: 71420-33-2
Synonyms: IFT 1022, Butanamide, N-(2,4-dibromo-6-((cyclohexylmethylamino)methyl)phenyl)-, monohydrochloride, N-(2,4-Dibromo-6-((cyclohexylmethylamino)methyl)phenyl)butanamide monohydrochloride, AC1MHNOA, LS-45453, N-[2,4-dibromo-6-[[cyclohexyl(methyl)amino]methyl]phenyl]butanamide hydrochloride

Molecular Formula:	C₁₈H₂₇Br₂ClN₂O	Molecular Weight:	482.680780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DSXBTLFINUEAIL-UHFFFAOYSA-N

71420-33-2

N-[2,4-dibromo-6-[[cyclohexyl(methyl)amino]methyl]phenyl]cyclohexanecarboxamide;hydrochloride (0 suppliers)

IUPAC Name: N-[2,4-dibromo-6-[[cyclohexyl(methyl)amino]methyl]phenyl]cyclohexanecarboxamide;hydrochloride | CAS Registry Number: 71420-35-4
Synonyms: IFT 1025, Cyclohexanecarboxamide, N-(2,4-dibromo-6-((cyclohexylmethylamino)methyl)phenyl)-, monohydrochloride, AC1MHNOM, LS-56569, N-[2,4-dibromo-6-[[cyclohexyl(methyl)amino]methyl]phenyl]cyclohexanecarboxamide hydrochloride

Molecular Formula:	C₂₁H₃₁Br₂ClN₂O	Molecular Weight:	522.744640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZGPHPRPOHXPUFC-UHFFFAOYSA-N

71420-35-4

N-[2,4-dibromo-6-[[cyclohexyl(methyl)amino]methyl]phenyl]propanamide;hydrochloride (0 suppliers)

IUPAC Name: N-[2,4-dibromo-6-[[cyclohexyl(methyl)amino]methyl]phenyl]propanamide;hydrochloride | CAS Registry Number: 71420-32-1
Synonyms: IFT 1021, N-(2,4-Dibromo-6-((cyclohexylmethylamino)methyl)phenyl)propanamide monohydrochloride, Propanamide, N-(2,4-dibromo-6-((cyclohexylmethylamino)methyl)phenyl)-, monohydrochloride, AC1MHNO4, LS-119134, N-[2,4-dibromo-6-[[cyclohexyl(methyl)amino]methyl]phenyl]propanamide hydrochloride

Molecular Formula:	C₁₇H₂₅Br₂ClN₂O	Molecular Weight:	468.654200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PKIZJNKNIBMNMV-UHFFFAOYSA-N

71420-32-1

N-[2,4-Dichloro-5-(2-methoxyethoxy)phenyl]-3-(2-fluoro-4-nitrophenoxy)thiophene-2-carboxamide (3 suppliers)

IUPAC Name: N-[2,4-dichloro-5-(2-methoxyethoxy)phenyl]-3-(2-fluoro-4-nitrophenoxy)thiophene-2-carboxamide | CAS Registry Number: 339015-61-1
Synonyms: N-[2,4-dichloro-5-(2-methoxyethoxy)phenyl]-3-(2-fluoro-4-nitrophenoxy)-2-thiophenecarboxamide, N-[2,4-dichloro-5-(2-methoxyethoxy)phenyl]-3-(2-fluoro-4-nitrophenoxy)thiophene-2-carboxamide, n-(2,4-dichloro-5-(2-methoxyethoxy)phenyl)-3-(2-fluoro-4-nitrophenoxy)-2-thiophenecarboxamide, N-(2,4-dichloro-5-(2-methoxyethoxy)phenyl)-3-(2-fluoro-4-nitrophenoxy)thiophene-2-carboxamide, SMR000170333, MLS000326248, CHEMBL1597699, HMS2277L22, KS-00003D0G, ZINC8617879, AKOS005100884, 7L-558S, MCULE-1118213841

Molecular Formula:	C₂₀H₁₅Cl₂FN₂O₆S	Molecular Weight:	501.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: NVDWMLOJEDWBBD-UHFFFAOYSA-N

339015-61-1

N-[2,4-Dichloro-5-(2-methoxyethoxy)phenyl]-3-(2-nitrophenoxy)thiophene-2-carboxamide (3 suppliers)

IUPAC Name: N-[2,4-dichloro-5-(2-methoxyethoxy)phenyl]-3-(2-nitrophenoxy)thiophene-2-carboxamide | CAS Registry Number: 339015-24-6
Synonyms: N-[2,4-dichloro-5-(2-methoxyethoxy)phenyl]-3-(2-nitrophenoxy)thiophene-2-carboxamide, N-(2,4-Dichloro-5-(2-methoxyethoxy)phenyl)-3-(2-nitrophenoxy)-2-thiophenecarboxamide, N-(2,4-dichloro-5-(2-methoxyethoxy)phenyl)-3-(2-nitrophenoxy)thiophene-2-carboxamide, N-[2,4-dichloro-5-(2-methoxyethoxy)phenyl]-3-(2-nitrophenoxy)-2-thiophenecarboxamide, KS-00003CZB, ZINC8855316, AKOS005098231, 7L-509S, MCULE-7014736821

Molecular Formula:	C₂₀H₁₆Cl₂N₂O₆S	Molecular Weight:	483.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: LSXKZSDZXBYGPR-UHFFFAOYSA-N

339015-24-6

N-[2,4-Dichloro-5-(2-methoxyethoxy)phenyl]-3-(4-nitrophenoxy)thiophene-2-carboxamide (3 suppliers)

IUPAC Name: N-[2,4-dichloro-5-(2-methoxyethoxy)phenyl]-3-(4-nitrophenoxy)thiophene-2-carboxamide | CAS Registry Number: 339015-29-1
Synonyms: N-[2,4-dichloro-5-(2-methoxyethoxy)phenyl]-3-(4-nitrophenoxy)thiophene-2-carboxamide, N-(2,4-Dichloro-5-(2-methoxyethoxy)phenyl)-3-(4-nitrophenoxy)-2-thiophenecarboxamide, N-(2,4-dichloro-5-(2-methoxyethoxy)phenyl)-3-(4-nitrophenoxy)thiophene-2-carboxamide, N-[2,4-dichloro-5-(2-methoxyethoxy)phenyl]-3-(4-nitrophenoxy)-2-thiophenecarboxamide, KS-00003CZG, ZINC8855319, AKOS005098325, 7L-514S, MCULE-8099561422

Molecular Formula:	C₂₀H₁₆Cl₂N₂O₆S	Molecular Weight:	483.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: RRRPBZDDMDZDEH-UHFFFAOYSA-N

339015-29-1

N-[2,4-Dichloro-5-(2-methoxyethoxy)phenyl]-3-[(2,6-dichlorophenyl)sulfanyl]-2-hydroxy-2-methylpropanamide (3 suppliers)

IUPAC Name: N-[2,4-dichloro-5-(2-methoxyethoxy)phenyl]-3-(2,6-dichlorophenyl)sulfanyl-2-hydroxy-2-methylpropanamide | CAS Registry Number: 866130-96-3
Synonyms: N-[2,4-dichloro-5-(2-methoxyethoxy)phenyl]-3-[(2,6-dichlorophenyl)sulfanyl]-2-hydroxy-2-methylpropanamide, AKOS005101132, 7L-585S, MCULE-9618474617, N-[2,4-dichloro-5-(2-methoxyethoxy)phenyl]-3-(2,6-dichlorophenyl)sulfanyl-2-hydroxy-2-methylpropanamide

Molecular Formula:	C₁₉H₁₉Cl₄NO₄S	Molecular Weight:	499.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: PPDDBPAVYPMMFX-UHFFFAOYSA-N

866130-96-3

N-[2,4-DICHLORO-5-(2-METHOXYETHOXY)PHENYL]-3-[2-NITRO-4-(TRIFLUOROMETHYL)PHENOXY]-2-THIOPHENECARBOXAMIDE (0 suppliers)

IUPAC Name: N-[2,4-dichloro-5-(2-methoxyethoxy)phenyl]-3-[2-nitro-4-(trifluoromethyl)phenoxy]thiophene-2-carboxamide | CAS Registry Number: 339099-98-8
Synonyms: N-(2,4-Dichloro-5-(2-methoxyethoxy)phenyl)-3-(2-nitro-4-(trifluoromethyl)phenoxy)-2-thiophenecarboxamide, N-[2,4-dichloro-5-(2-methoxyethoxy)phenyl]-3-[2-nitro-4-(trifluoromethyl)phenoxy]thiophene-2-carboxamide, N-(2,4-dichloro-5-(2-methoxyethoxy)phenyl)-3-(2-nitro-4-(trifluoromethyl)phenoxy)thiophene-2-carboxamide, CID 5163691, AKOS005103389, 8L-526S

Molecular Formula:	C₂₁H₁₅Cl₂F₃N₂O₆S	Molecular Weight:	551.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: CILLOKPSJDIZAC-UHFFFAOYSA-N

339099-98-8

N-[2,4-Dichloro-5-(2-methoxyethoxy)phenyl]-3-methoxybenzamide (2 suppliers)

IUPAC Name: N-[2,4-dichloro-5-(2-methoxyethoxy)phenyl]-3-methoxybenzamide | CAS Registry Number: 338961-32-3
Synonyms: N-[2,4-dichloro-5-(2-methoxyethoxy)phenyl]-3-methoxybenzamide, N-(2,4-Dichloro-5-(2-methoxyethoxy)phenyl)-3-methoxybenzenecarboxamide, N-[2,4-dichloro-5-(2-methoxyethoxy)phenyl]-3-methoxybenzenecarboxamide, Bionet1_002415, N-(2,4-dichloro-5-(2-methoxyethoxy)phenyl)-3-methoxybenzamide, MLS000695001, CHEMBL1323265, HMS575E17, HMS2649M12, KS-000039NR, ZINC5355870, AKOS005095319, 5L-589S, MCULE-2634334908, SMR000334630

Molecular Formula:	C₁₇H₁₇Cl₂NO₄	Molecular Weight:	370.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HHGZPBGCBCECCP-UHFFFAOYSA-N

338961-32-3

N-[2,4-DICHLORO-5-(2-METHOXYETHOXY)PHENYL]-5-METHYL-1,3,4-THIADIAZOL-2-AMINE (0 suppliers)

IUPAC Name: N-[2,4-dichloro-5-(2-methoxyethoxy)phenyl]-5-methyl-1,3,4-thiadiazol-2-amine | CAS Registry Number: 400087-03-8
Synonyms: N-[2,4-dichloro-5-(2-methoxyethoxy)phenyl]-5-methyl-1,3,4-thiadiazol-2-amine, ZINC5669876, AKOS005098621, 7L-303S

Molecular Formula:	C₁₂H₁₃Cl₂N₃O₂S	Molecular Weight:	334.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: TXUSYPDTAQVGRR-UHFFFAOYSA-N

400087-03-8

N-[2,4-Dichloro-5-(2-methoxyethoxy)phenyl]benzamide (3 suppliers)

IUPAC Name: N-[2,4-dichloro-5-(2-methoxyethoxy)phenyl]benzamide | CAS Registry Number: 338961-29-8
Synonyms: N-[2,4-dichloro-5-(2-methoxyethoxy)phenyl]benzamide, N-(2,4-Dichloro-5-(2-methoxyethoxy)phenyl)benzenecarboxamide, N-[2,4-dichloro-5-(2-methoxyethoxy)phenyl]benzenecarboxamide, N-(2,4-dichloro-5-(2-methoxyethoxy)phenyl)benzamide, MLS000695003, CHEMBL1337067, HMS2657O19, KS-000039NO, ZINC5355872, AKOS005095286, 5L-585S, MCULE-6916065456, SMR000334629

Molecular Formula:	C₁₆H₁₅Cl₂NO₃	Molecular Weight:	340.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: TVOKJTDAKJYHBU-UHFFFAOYSA-N

338961-29-8

N-[2,4-Dichloro-5-(2-methoxyethoxy)phenyl]benzenesulfonamide (3 suppliers)

IUPAC Name: N-[2,4-dichloro-5-(2-methoxyethoxy)phenyl]benzenesulfonamide | CAS Registry Number: 338967-48-9
Synonyms: N-[2,4-dichloro-5-(2-methoxyethoxy)phenyl]benzenesulfonamide, Bionet1_002489, AC1MX7L6, HMS575I11, KS-00001YIL, ZINC5355879, AKOS005095768, 6L-523S, MCULE-5988031405

Molecular Formula:	C₁₅H₁₅Cl₂NO₄S	Molecular Weight:	376.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WJXXXHNMOWPABG-UHFFFAOYSA-N

338967-48-9

N-[2,4-Dichloro-5-(propan-2-yloxy)phenyl]-2-({[(2,4-difluorophenyl)carbamoyl]methyl}sulfanyl)acetamide (2 suppliers)

IUPAC Name: 2-[2-(2,4-dichloro-5-propan-2-yloxyanilino)-2-oxoethyl]sulfanyl-N-(2,4-difluorophenyl)acetamide | CAS Registry Number: 341964-62-3
Synonyms: 2-{[2-(2,4-dichloro-5-isopropoxyanilino)-2-oxoethyl]sulfanyl}-N-(2,4-difluorophenyl)acetamide, N-[2,4-dichloro-5-(propan-2-yloxy)phenyl]-2-({[(2,4-difluorophenyl)carbamoyl]methyl}sulfanyl)acetamide, KS-00002XUJ, ZINC1387574, AKOS005075293, MCULE-9510687456, 10L-329S

Molecular Formula:	C₁₉H₁₈Cl₂F₂N₂O₃S	Molecular Weight:	463.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: KYOBIHIYBIKIEY-UHFFFAOYSA-N

341964-62-3

N-[2,4-Dichloro-5-(propan-2-yloxy)phenyl]-2-({[(4-methoxyphenyl)carbamoyl]methyl}sulfanyl)acetamide (2 suppliers)

341964-58-7

N-[2,4-Dichloro-5-(propan-2-yloxy)phenyl]-2-({[3-(trifluoromethyl)phenyl]carbamoyl}methanesulfinyl)acetamide (3 suppliers)

341964-76-9

N-[2,4-Dichloro-5-(propan-2-yloxy)phenyl]-2-({[3-(trifluoromethyl)phenyl]carbamoyl}methanesulfonyl)acetamide (2 suppliers)

341964-78-1

N-[2,4-Dichloro-5-(propan-2-yloxy)phenyl]-2-[({[3-(trifluoromethyl)phenyl]carbamoyl}methyl)sulfanyl]acetamide (3 suppliers)

IUPAC Name: 2-[2-(2,4-dichloro-5-propan-2-yloxyanilino)-2-oxoethyl]sulfanyl-N-[3-(trifluoromethyl)phenyl]acetamide | CAS Registry Number: 341964-74-7
Synonyms: 2-{[2-(2,4-dichloro-5-isopropoxyanilino)-2-oxoethyl]sulfanyl}-N-[3-(trifluoromethyl)phenyl]acetamide, N-[2,4-dichloro-5-(propan-2-yloxy)phenyl]-2-[({[3-(trifluoromethyl)phenyl]carbamoyl}methyl)sulfanyl]acetamide, SMR000178887, MLS000326311, CHEMBL1392681, KS-00002XUQ, HMS2490J19, ZINC1387576, AKOS005075326, MCULE-2906831511, 10L-336S

Molecular Formula:	C₂₀H₁₉Cl₂F₃N₂O₃S	Molecular Weight:	495.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: IXESYQLFVYGDES-UHFFFAOYSA-N

341964-74-7

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