N-[2-methyl-4-(2-nitrophenyl)sulfanylphenyl]acetamide,N-[2-METHYL-4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL]ETHANE-1-SULFONAMIDE Suppliers & Manufacturers

CHEMICAL products beginning with : N

67801 to 67850 of 129596 results Page:

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PRODUCT NAME

CAS Registry Number

N-[2-methyl-4-(2-nitrophenyl)sulfanylphenyl]acetamide (1 supplier)

IUPAC Name: N-[2-methyl-4-(2-nitrophenyl)sulfanylphenyl]acetamide | CAS Registry Number: 5930-37-0
Synonyms: AC1MEED4, CBMicro_037924, Oprea1_594218, BIM-0037856.P001

Molecular Formula:	C₁₅H₁₄N₂O₃S	Molecular Weight:	302.348260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AGAYZZJNWNGSPN-UHFFFAOYSA-N

5930-37-0

N-[2-METHYL-4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL]ETHANE-1-SULFONAMIDE (4 suppliers)

IUPAC Name: N-[2-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]ethanesulfonamide | CAS Registry Number: 2246761-65-7
Synonyms: N-[2-methyl-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]ethane-1-sulfonamide, N-(2-Methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)ethanesulfonamide, N-[2-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]ethanesulfonamide, AKOS037644832, AS-55391, D93733, N-[2-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]ethane-1-sulfonamide

Molecular Formula:	C₁₅H₂₄BNO₄S	Molecular Weight:	325.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FJMIFHPYKYPITJ-UHFFFAOYSA-N

2246761-65-7

N-[2-METHYL-4-(OXIRANYLMETHOXY)PHENYL]-N-(OXIRANYLMETHYL)OXIRANEMETHANAMINE (9 suppliers)

IUPAC Name: 2-methyl-4-(oxiran-2-ylmethoxy)-N,N-bis(oxiran-2-ylmethyl)aniline | CAS Registry Number: 110656-67-2
Synonyms: 2-Methyl-4-(oxiran-2-ylmethoxy)-N,N-bis(oxiran-2-ylmethyl)aniline, 2-Oxiranemethanamine,N-[2-methyl-4-(2-oxiranylmethoxy)phenyl]-N-(2-oxiranylmethyl)-, ACMC-20a1hb, AGN-PC-01WKA7, CTK4A7001, ANW-52845, AKOS015999944, AG-D-28283, AK-94412, KB-231460, Oxiranemethanamine,N-[2-methyl-4-(oxiranylmethoxy)phenyl]-N-(oxiranylmethyl)- (9CI);m-Methyl-p-(N,N-diglycidylamino)phenyl glycidyl ether

Molecular Formula:	C₁₆H₂₁NO₄	Molecular Weight:	291.342240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: IWRZKNMUSBNOOD-UHFFFAOYSA-N

110656-67-2

N-[2-METHYL-4-(TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL]CYCLOPROPANESULFONAMIDE (4 suppliers)

IUPAC Name: N-[2-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]cyclopropanesulfonamide | CAS Registry Number: 2246751-85-7
Synonyms: N-[2-methyl-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]cyclopropanesulfonamide, N-(2-Methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)cyclopropanesulfonamide, N-[2-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]cyclopropanesulfonamide, AKOS037647477, AS-73790, D93734

Molecular Formula:	C₁₆H₂₄BNO₄S	Molecular Weight:	337.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IUBWCJCHTVDIMT-UHFFFAOYSA-N

2246751-85-7

N-[2-METHYL-4-(TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL]PROPANAMIDE (4 suppliers)

IUPAC Name: N-[2-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]propanamide | CAS Registry Number: 2246585-68-0
Synonyms: N-[2-methyl-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]propanamide, N-(2-Methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)propionamide, AKOS037647129, AS-72487, D93725, N-[2-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]propanamide

Molecular Formula:	C₁₆H₂₄BNO₃	Molecular Weight:	289.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GEEREQHUKAPHBK-UHFFFAOYSA-N

2246585-68-0

N-[2-methyl-4-[(2-phenoxyacetyl)amino]phenyl]thiophene-2-carboxamide (1 supplier)

496875-76-4

N-[2-METHYL-4-[3-METHYL-4-(THIOPHENE-2-CARBONYLAMINO)PHENYL]PHENYL]THIOPHENE-2-CARBOXAMIDE (2 suppliers)

IUPAC Name: N-[2-methyl-4-[3-methyl-4-(thiophene-2-carbonylamino)phenyl]phenyl]thiophene-2-carboxamide | CAS Registry Number: 5636-22-6
Synonyms: CBMicro_049254, Ambcb5636226, Oprea1_099619, Oprea1_486671, ARONIS020241, MolPort-001-621-233, STK073950, ZINC00668136, CID1008510, BIM-0049101.P001, AN-329/06218045, N,N'-(3,3'-dimethylbiphenyl-4,4'-diyl)dithiophene-2-carboxamide, N-{3,3'-dimethyl-4'-[(2-thienylcarbonyl)amino][1,1'-biphenyl]-4-yl}-2-thiophenecarboxamide

Molecular Formula:	C₂₄H₂₀N₂O₂S₂	Molecular Weight:	432.557800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BVZRJRKWOQPGII-UHFFFAOYSA-N

5636-22-6

N-[2-methyl-5-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]naphthalene-1-carboxamide (1 supplier)

IUPAC Name: N-[2-methyl-5-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]naphthalene-1-carboxamide | CAS Registry Number: 5838-30-2
Synonyms: BAS 00694149, AC1LLNO5, AC1Q2LTX, Oprea1_040628, Oprea1_392128, STOCK1S-55201, MolPort-001-825-992, ZINC805618, STK375076, ZINC00805618, AKOS005447541, MCULE-9973076980, EU-0070970, ST50940548, AB00098739-01, N-(2-methyl-5-(1,3-oxazolo[4,5-b]pyridin-2-yl)phenyl)naphthylcarboxamide, N-(2-methyl-5-{pyrido[2,3-d][1,3]oxazol-2-yl}phenyl)naphthalene-1-carboxamide

Molecular Formula:	C₂₄H₁₇N₃O₂	Molecular Weight:	379.410680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: INLDPBQURJDSGM-UHFFFAOYSA-N

5838-30-2

N-[2-methyl-5-(1,3,5-trimethylpyrazol-4-yl)phenyl]-4-(pyridin-2-ylmethoxy)benzamide (0 suppliers)

IUPAC Name: N-[2-methyl-5-(1,3,5-trimethylpyrazol-4-yl)phenyl]-4-(pyridin-2-ylmethoxy)benzamide | CAS Registry Number: 1126365-90-9
Synonyms: CHEMBL2059870, BDBM50388712

Molecular Formula:	C₂₆H₂₆N₄O₂	Molecular Weight:	426.520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SBHODUNGGJKTHR-UHFFFAOYSA-N

1126365-90-9

N-[2-methyl-5-(1-methyl-1H-imidazol-4-yl)phenyl]-4-(pyridin-2-ylmethoxy)benzamide (3 suppliers)

IUPAC Name: N-[2-methyl-5-(1-methylimidazol-4-yl)phenyl]-4-(pyridin-2-ylmethoxy)benzamide | CAS Registry Number: 1126365-66-9
Synonyms: CHEMBL2059866, BDBM50388708

Molecular Formula:	C₂₄H₂₂N₄O₂	Molecular Weight:	398.466 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IIZZQZANQFYVIQ-UHFFFAOYSA-N

1126365-66-9

N-[2-methyl-5-(1-methylimidazol-2-yl)phenyl]-4-(pyridin-2-ylmethoxy)benzamide (0 suppliers)

IUPAC Name: N-[2-methyl-5-(1-methylimidazol-2-yl)phenyl]-4-(pyridin-2-ylmethoxy)benzamide | CAS Registry Number: 1126365-50-1
Synonyms: CHEMBL2059861, SCHEMBL2351834, BDBM50388720

Molecular Formula:	C₂₄H₂₂N₄O₂	Molecular Weight:	398.466 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YLQZACBCJBUTDN-UHFFFAOYSA-N

1126365-50-1

N-[2-methyl-5-(1-morpholin-4-ylethyl)phenyl]-4-[(4-phenylquinazolin-2-yl)amino]benzamide (0 suppliers)

IUPAC Name: N-[2-methyl-5-(1-morpholin-4-ylethyl)phenyl]-4-[(4-phenylquinazolin-2-yl)amino]benzamide | CAS Registry Number: 1059733-83-3
Synonyms: SCHEMBL4137672

Molecular Formula:	C₃₄H₃₃N₅O₂	Molecular Weight:	543.671 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: YTYIXENBFITJDP-UHFFFAOYSA-N

1059733-83-3

N-[2-methyl-5-(2-morpholinopyrid-4-ylcarbonylamino)phenyl]-3-chloro-2-nitrobenzamide (0 suppliers)

263270-30-0

N-[2-methyl-5-(3-morpholinobenzamido)phenyl]-4-(pyridin-2-ylmethoxy)benzamide (0 suppliers)

250680-34-3

N-[2-methyl-5-(3-morpholinobenzamido)phenyl]-4-benzyloxybenzamide (0 suppliers)

250681-56-2

N-[2-METHYL-5-(3-OXO-BUTYRYLAMINO)-PHENYL]-3-OXO-BUTYRAMIDE (1 supplier)

N-[2-methyl-5-(4-methyl-1H-imidazol-5-yl)phenyl]-4-(pyridin-2-ylmethoxy)benzamide (0 suppliers)

IUPAC Name: N-[2-methyl-5-(5-methyl-1H-imidazol-4-yl)phenyl]-4-(pyridin-2-ylmethoxy)benzamide | CAS Registry Number: 1126365-78-3
Synonyms: CHEMBL2059868, BDBM50388710

Molecular Formula:	C₂₄H₂₂N₄O₂	Molecular Weight:	398.466 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WEBMPRYNVSZEAK-UHFFFAOYSA-N

1126365-78-3

N-[2-methyl-5-(5-methyl-1,3-benzoxazol-2-yl)phenyl]-2-phenylacetamide (1 supplier)

IUPAC Name: N-[2-methyl-5-(5-methyl-1,3-benzoxazol-2-yl)phenyl]-2-phenylacetamide | CAS Registry Number: 5836-30-6
Synonyms: AK-778/11967011, ZINC00989715, AC1LO7JS, Oprea1_522674, MolPort-001-559-607, ZINC989715, STK224006, AKOS003302590, MCULE-3569393035

Molecular Formula:	C₂₃H₂₀N₂O₂	Molecular Weight:	356.417100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VGNHTYWAHLZFPF-UHFFFAOYSA-N

5836-30-6

N-[2-METHYL-5-(7-OXA-2,9-DIAZABICYCLO[4.3.0]NONA-2,4,8,10-TETRAEN-8-YL)PHENYL]BUTANAMIDE (1 supplier)

IUPAC Name: N-[2-methyl-5-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]butanamide | CAS Registry Number: 5841-09-8
Synonyms: CBMicro_035103, Oprea1_066961, MLS000122656, STOCK3S-01838, MolPort-001-993-654, ZINC00118164, CID718615, STK015292, BAS 03717906, SMR000120069, BIM-0035047.P001, N-(2-Methyl-5-oxazolo[4,5-b]pyridin-2-yl-phenyl)-butyramide, N-[2-methyl-5-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]butanamide

Molecular Formula:	C₁₇H₁₇N₃O₂	Molecular Weight:	295.335780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QSFSZRNZJAHUMO-UHFFFAOYSA-N

5841-09-8

N-[2-METHYL-5-(9-OXA-2,7-DIAZABICYCLO[4.3.0]NONA-2,4,7,10-TETRAEN-8-YL)PHENYL]-2-NAPHTHALEN-2-YLOXY-ACETAMIDE (2 suppliers)

IUPAC Name: N-[2-methyl-5-([1,3]oxazolo[5,4-b]pyridin-2-yl)phenyl]-2-naphthalen-2-yloxyacetamide | CAS Registry Number: 6085-22-9
Synonyms: CBMicro_045049, Ambcb6085229, Oprea1_787534, ZINC05740485, CID4078228, BIM-0044853.P001, EU-0006591

Molecular Formula:	C₂₅H₁₉N₃O₃	Molecular Weight:	409.436660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UHEVKCOIODIYNJ-UHFFFAOYSA-N

6085-22-9

N-[2-methyl-5-(morpholine-4-carbonylamino)phenyl]morpholine-4-carboxamide (2 suppliers)

IUPAC Name: N-[4-methyl-3-(morpholine-4-carbonylamino)phenyl]morpholine-4-carboxamide | CAS Registry Number: 84330-05-2
Synonyms: MLS003115768, ST056021, NSC302966, AC1L70PE, Oprea1_771516, CTK3E8323, ZINC00039330, MCULE-5685141273, NSC-302966, SMR001488404, N-[2-methyl-5-(morpholin-4-ylcarbonylamino)phenyl]morpholin-4-ylcarboxamide, N-[4-methyl-3-(morpholine-4-carbonylamino)phenyl]morpholine-4-carboxamide

Molecular Formula:	C₁₇H₂₄N₄O₄	Molecular Weight:	348.396860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QIPAFZVKONSNSX-UHFFFAOYSA-N

84330-05-2

N-[2-METHYL-5-(TRIFLUOROMETHYL)PHENYL]-N-TERT-BUTYL-HYDROXYLAMINE (3 suppliers)

IUPAC Name: N-tert-butyl-N-[2-methyl-5-(trifluoromethyl)phenyl]hydroxylamine | CAS Registry Number: 65754-13-4
Synonyms: NSC300915, CID327163

Molecular Formula:	C₁₂H₁₆F₃NO	Molecular Weight:	247.256750 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JYWQHQRRMWGTNS-UHFFFAOYSA-N

65754-13-4

N-[2-methyl-5-[5-(morpholin-4-ylmethyl)1,3-thiazol-2-yl]phenyl]-4-(pyridin-2-ylmethoxy)benzamide (0 suppliers)

IUPAC Name: N-[2-methyl-5-[5-(morpholin-4-ylmethyl)-1,3-thiazol-2-yl]phenyl]-4-(pyridin-2-ylmethoxy)benzamide | CAS Registry Number: 1126365-48-7
Synonyms: CHEMBL2059872, SCHEMBL3694991, BDBM50388713, n-[2-methyl-5-[5-(morpholin-4-ylmethyl)1,3-thiazol-2-yl]phenyl]-4-(pyridin-2-ylmethoxy)benzamide

Molecular Formula:	C₂₈H₂₈N₄O₃S	Molecular Weight:	500.617 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: FPCRNQDPAAFAKL-UHFFFAOYSA-N

1126365-48-7

N-[2-methyl-5-phenyl-3-(1,4-thiazaperhydroin-4-ylmethyl)pyrrolyl]-4-pyridyl-carboxamide (0 suppliers)

676266-40-3

N-[2-methyl-5-phenyl-3-(piperidylmethyl)pyrrolyl]-4-pyridylcarboxamide (0 suppliers)

676266-37-8

N-[2-methyl-5-phenyl-3-(pyrrolidinylmethyl)pyrrolyl]-4-pyridylcarboxamide (0 suppliers)

676266-38-9

n-[2-methyl-6-(thiophen-2-yl)pyrimidin-4-yl]acetamide (2 suppliers)

IUPAC Name: N-(2-methyl-6-thiophen-2-ylpyrimidin-4-yl)acetamide | CAS Registry Number: 92289-58-2
Synonyms: NSC84015, AC1L5V7O, NSC-84015, HE416201, N-(2-methyl-6-thiophen-2-ylpyrimidin-4-yl)acetamide, N-(2-methyl-6-thiophen-2-yl-pyrimidin-4-yl)-acetamide, N-[2-METHYL-6-(THIOPHEN-2-YL)PYRIMIDIN-4-YL]ACETAMIDE

Molecular Formula:	C₁₁H₁₁N₃OS	Molecular Weight:	233.289 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OPSPPSMWNVDXTP-UHFFFAOYSA-N

92289-58-2

N-[2-Methyl-6-(trifluoromethyl)pyridin-3-yl]-N'-(1-tetrahydro-2H-pyran-4-yl-1H-pyrazol-4-yl)urea (1 supplier)

IUPAC Name: 1-[2-methyl-6-(trifluoromethyl)pyridin-3-yl]-3-[1-(oxan-4-yl)pyrazol-4-yl]urea | CAS Registry Number: 2108968-71-2
Synonyms: MFCD29918613, ZINC575442454, AS-9672, 1-[2-methyl-6-(trifluoromethyl)pyridin-3-yl]-3-[1-(oxan-4-yl)-1H-pyrazol-4-yl]urea, N-[2-Methyl-6-(trifluoromethyl)pyridin-3-yl]-N'-(1-tetrahydro-2H-pyran-4-yl-1h-pyrazol-4-yl)urea

Molecular Formula:	C₁₆H₁₈F₃N₅O₂	Molecular Weight:	369.340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: RTZOGXWACOZFDM-UHFFFAOYSA-N

2108968-71-2

N-[2-Methyl-6-(trifluoromethyl)pyridin-3-yl]-N'-(3-pyrrolidin-1-ylphenyl)urea (4 suppliers)

IUPAC Name: 1-[2-methyl-6-(trifluoromethyl)pyridin-3-yl]-3-(3-pyrrolidin-1-ylphenyl)urea | CAS Registry Number: 1980064-08-1
Synonyms: 3-[2-methyl-6-(trifluoromethyl)pyridin-3-yl]-1-[3-(pyrrolidin-1-yl)phenyl]urea, MFCD28992246, ZINC258329371, AS-9046, PC300868

Molecular Formula:	C₁₈H₁₉F₃N₄O	Molecular Weight:	364.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: AMWVJJWYDREDEB-UHFFFAOYSA-N

1980064-08-1

N-[2-Methyl-6-(trifluoromethyl)pyridin-3-yl]-N'-(tetrahydrofuran-2-ylmethyl)urea (2 suppliers)

IUPAC Name: 1-[2-methyl-6-(trifluoromethyl)pyridin-3-yl]-3-(oxolan-2-ylmethyl)urea | CAS Registry Number: 1858240-24-0
Synonyms: MFCD28954652, AS-9821, PC300856

Molecular Formula:	C₁₃H₁₆F₃N₃O₂	Molecular Weight:	303.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: WBFQPBLRYPNIKW-UHFFFAOYSA-N

1858240-24-0

N-[2-METHYL-6-(TRIFLUOROMETHYL)PYRIDIN-3-YL]-N'-PHENYLUREA (1 supplier)

N-[2-Methyl-6-(trifluoromethyl)pyridin-3-yl]-N'-pyridin-3-ylurea (1 supplier)

IUPAC Name: 1-[2-methyl-6-(trifluoromethyl)pyridin-3-yl]-3-pyridin-3-ylurea | CAS Registry Number: 2108876-29-3
Synonyms: MFCD29918614, ZINC575442393, AS-9674, 3-[2-methyl-6-(trifluoromethyl)pyridin-3-yl]-1-(pyridin-3-yl)urea

Molecular Formula:	C₁₃H₁₁F₃N₄O	Molecular Weight:	296.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: IPYZJOQBFXDNGW-UHFFFAOYSA-N

2108876-29-3

N-[2-Methyl-6-(trifluoromethyl)pyridin-3-yl]morpholine-4-carboxamide (1 supplier)

IUPAC Name: N-[2-methyl-6-(trifluoromethyl)pyridin-3-yl]morpholine-4-carboxamide | CAS Registry Number: 2197063-30-0
Synonyms: N-[2-methyl-6-(trifluoromethyl)pyridin-3-yl]morpholine-4-carboxamide, MFCD30481167, ZINC334170159, AS-9532

Molecular Formula:	C₁₂H₁₄F₃N₃O₂	Molecular Weight:	289.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: AVDFMUKMQVIRCI-UHFFFAOYSA-N

2197063-30-0

N-[2-MORPHOLIN-4-YL-5-(MORPHOLIN-4-YLSULFONYL)PHENYL]HYDRAZINECARBOTHIOAMIDE (1 supplier)

N-[2-NITRO-1-(1-PYRROLIDINYL)ETHYLIDENE]METHANAMINE (3 suppliers)

IUPAC Name: (Z)-N-methyl-2-nitro-1-pyrrolidin-1-ylethenamine | CAS Registry Number: 65774-06-3
Synonyms: methyl[(Z)-2-nitro-1-(pyrrolidin-1-yl)ethenyl]amine, N-[2-nitro-1-(1-pyrrolidinyl)ethylidene]methanamine, SCHEMBL11296132, MFCD12910760, ZINC43786664, AKOS005091066, 4B-055, (Z)-N-methyl-2-nitro-1-pyrrolidin-1-ylethenamine

Molecular Formula:	C₇H₁₃N₃O₂	Molecular Weight:	171.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DWMGOKLBFZSNBJ-SREVYHEPSA-N

65774-06-3

N-[2-NITRO-2-(3,4,5,6-TETRAHYDRO-2H-AZEPIN-7-YL)VINYL]ANILINE (1 supplier)

IUPAC Name: N-[(Z)-2-nitro-2-(3,4,5,6-tetrahydro-2H-azepin-7-yl)ethenyl]aniline | CAS Registry Number: 400074-68-2
Synonyms: N-[(Z)-2-nitro-2-(3,4,5,6-tetrahydro-2H-azepin-7-yl)ethenyl]aniline, AKOS005076774, 11B-045, N-[2-nitro-2-(3,4,5,6-tetrahydro-2H-azepin-7-yl)vinyl]aniline

Molecular Formula:	C₁₄H₁₇N₃O₂	Molecular Weight:	259.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YPKAYARDBWMEGG-KAMYIIQDSA-N

400074-68-2

N-[2-Nitro-2-(phenylsulfonyl)vinyl]-3-(trifluoromethyl)aniline (4 suppliers)

IUPAC Name: N-[(E)-2-(benzenesulfonyl)-2-nitroethenyl]-3-(trifluoromethyl)aniline | CAS Registry Number: 321433-84-5
Synonyms: N-[2-nitro-2-(phenylsulfonyl)vinyl]-3-(trifluoromethyl)aniline, N-[(E)-2-(benzenesulfonyl)-2-nitroethenyl]-3-(trifluoromethyl)aniline, AC1NV6NS, HMS571E05, AKOS005082574, ZINC100472702, 1K-039

Molecular Formula:	C₁₅H₁₁F₃N₂O₄S	Molecular Weight:	372.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: OQLWEJHGIWLRIL-GXDHUFHOSA-N

321433-84-5

N-[2-Nitro-2-(phenylsulfonyl)vinyl]-4-(trifluoromethyl)aniline (4 suppliers)

IUPAC Name: N-[(E)-2-(benzenesulfonyl)-2-nitroethenyl]-4-(trifluoromethyl)aniline | CAS Registry Number: 338397-54-9
Synonyms: N-[2-nitro-2-(phenylsulfonyl)vinyl]-4-(trifluoromethyl)aniline, N-[(E)-2-(benzenesulfonyl)-2-nitroethenyl]-4-(trifluoromethyl)aniline, AC1NZMGI, HMS571E17, ZINC3128151, AKOS005084785, 2H-018

Molecular Formula:	C₁₅H₁₁F₃N₂O₄S	Molecular Weight:	372.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: UDUHIQMXWYLLNY-GXDHUFHOSA-N

338397-54-9

N-[2-Nitro-2-(phenylsulfonyl)vinyl]-4-phenoxyaniline (4 suppliers)

IUPAC Name: N-[2-(benzenesulfonyl)-2-nitroethenyl]-4-phenoxyaniline | CAS Registry Number: 321434-01-9
Synonyms: Bionet1_001129, AC1MY8R8, Oprea1_442041, KS-00001TL7, AKOS030244008, MCULE-5597135570, N-[2-(benzenesulfonyl)-2-nitroethenyl]-4-phenoxyaniline

Molecular Formula:	C₂₀H₁₆N₂O₅S	Molecular Weight:	396.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: GMJRTHIULJPMNN-UHFFFAOYSA-N

321434-01-9

N-[2-NITRO-3-(TRIFLUOROMETHYL)PHENYL]ACETAMIDE (10 suppliers)

IUPAC Name: N-[2-nitro-3-(trifluoromethyl)phenyl]acetamide | CAS Registry Number: 387-19-9
Synonyms: NSC10352, MolPort-004-824-390, CID223112, ZINC04416638

Molecular Formula:	C₉H₇F₃N₂O₃	Molecular Weight:	248.158690 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ITMONGJWFZBCRS-UHFFFAOYSA-N

387-19-9

N-[2-NITRO-3-[2-(5-NITROIMIDAZOL-1-YL)ETHYL]-2H-IMIDAZOL-1-YL]BUTANAMI DE (4 suppliers)

IUPAC Name: 4-(2-nitroimidazol-1-yl)-N-[2-(5-nitroimidazol-1-yl)ethyl]butanamide | CAS Registry Number: 154094-95-8
Synonyms: NSC650907, CHEBI:310039, AIDS140077, AIDS-140077, CID373900, NCI60_017767, 2-Nitro-N-(2-(5-nitro-1H-imidazol-1-yl)ethyl)-1H-imidazole-1-butanamide, 4-(2-Nitro-imidazol-1-yl)-N-[2-(5-nitro-imidazol-1-yl)-ethyl]-butyramide, 4-(2-(Hydroxy(oxido)amino)-1H-imidazol-1-yl)-N-(2-(5-(hydroxy(oxido)amino)-1H-imidazol-1-yl)ethyl)butanamide

Molecular Formula:	C₁₂H₁₅N₇O₅	Molecular Weight:	337.291400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: UPAXAMPOZYLHQR-UHFFFAOYSA-N

154094-95-8

N-[2-NITRO-3-[3-(2-NITROIMIDAZOL-1-YL)PROPYL]-2H-IMIDAZOL-1-YL]PROPANA MIDE (2 suppliers)

IUPAC Name: 3-(2-nitroimidazol-1-yl)-N-[3-(2-nitroimidazol-1-yl)propyl]propanamide | CAS Registry Number: 154094-88-9
Synonyms: NSC655550, CHEBI:309769, AIDS141145, AIDS-141145, CID375692, NCI60_019303, N-[3-(2-nitroimidazol-1H-yl)propyl]-3-(2-nitroimidazol-1H- yl)propanamide, {N-[3-(2-Nitroimidazol-1H-yl)propyl]-3-(2-nitroimidazol-1H-} yl)propanamide, 2-Nitro-N-(3-(2-nitro-1H-imidazol-1-yl)propyl)-1H-imidazole-1-propanamide, 3-(2-Nitro-imidazol-1-yl)-N-[3-(2-nitro-imidazol-1-yl)-propyl]-propionamide, 3-(2-(Hydroxy(oxido)amino)-1H-imidazol-1-yl)-N-(3-(2-(hydroxy(oxido)amino)-1H-imidazol-1-yl)propyl)propanamide

Molecular Formula:	C₁₂H₁₅N₇O₅	Molecular Weight:	337.291400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: QKWIUUWNGGRAKM-UHFFFAOYSA-N

154094-88-9

N-[2-Nitro-4-(pyrrolidin-1-ylcarbonyl)-phenyl]-beta-alanine (1 supplier)

IUPAC Name: 3-[2-nitro-4-(pyrrolidine-1-carbonyl)anilino]propanoic acid | CAS Registry Number: 1242953-27-0
Synonyms: N-[2-Nitro-4-(pyrrolidin-1-ylcarbonyl)phenyl]-beta-alanine, ALBB-020440, ZX-AN036106, MFCD15732364, ZINC45796125, AKOS004911087, beta-alanine, N-[2-nitro-4-(1-pyrrolidinylcarbonyl)phenyl]-

Molecular Formula:	C₁₄H₁₇N₃O₅	Molecular Weight:	307.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: JHIHNBHPEMHHBZ-UHFFFAOYSA-N

1242953-27-0

N-[2-NITRO-4-(TRIFLUOROMETHYL)PHENYL]-1,3-PROPANEDIAMINE HYDROCHLORIDE (3 suppliers)

IUPAC Name: N'-[2-nitro-4-(trifluoromethyl)phenyl]propane-1,3-diamine;hydrochloride | CAS Registry Number: 941591-09-9
Synonyms: N-[2-Nitro-4-(trifluoromethyl)phenyl]-1,3-propanediamine hydrochloride, CHEMBL3221744, ZX-CM016455, AKOS000424460, MCULE-3187972160, SR-01000531710, SR-01000531710-1

Molecular Formula:	C₁₀H₁₃ClF₃N₃O₂	Molecular Weight:	299.678 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: RMXYQPVJYYZWLJ-UHFFFAOYSA-N

941591-09-9

N-[2-NITRO-4-(TRIFLUOROMETHYL)PHENYL]BENZENESULFONAMIDE, 97% (1 supplier)

N-[2-NITRO-4-(TRIFLUOROMETHYL)PHENYL]ETHANE-1,2-DIAMINE HYDROCHLORIDE (5 suppliers)

IUPAC Name: N'-[2-nitro-4-(trifluoromethyl)phenyl]ethane-1,2-diamine | CAS Registry Number: 161605-61-4
Synonyms: N-[2-nitro-4-(trifluoromethyl)phenyl]ethane-1,2-diamine, ST052034, n1-(2-nitro-4-trifluoromethylphenyl)ethane-1,2-diamine, N-[2-nitro-4-(trifluoromethyl)phenyl]ethane-1,2-diamine hydrochloride, (2-aminoethyl)[2-nitro-4-(trifluoromethyl)phenyl]amine, ZERO/006274, AC1MBNBC, CBMicro_027887, SCHEMBL5704002, CTK7E8956, MolPort-000-157-674, BBL005298, SBB013992, STK025504, AKOS000286118, MCULE-1368302632, AB0218299, H2481, R4151, N*1*-(2-Nitro-4-trifluoromethyl-phenyl)-ethane-

Molecular Formula:	C₉H₁₀F₃N₃O₂	Molecular Weight:	249.189810 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: ZKBIYCKAMFKCNV-UHFFFAOYSA-N

161605-61-4

N-[2-Nitro-4-(trifluoromethyl)phenyl]methanesulfonamide (3 suppliers)

IUPAC Name: N-[2-nitro-4-(trifluoromethyl)phenyl]methanesulfonamide | CAS Registry Number: 156522-23-5
Synonyms: N-[2-nitro-4-(trifluoromethyl)phenyl]methanesulfonamide, ZINC7777142, AKOS001172199, BS-34813, CS-0213212, Z31057955

Molecular Formula:	C₈H₇F₃N₂O₄S	Molecular Weight:	284.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: MSIOVNOVZUQYED-UHFFFAOYSA-N

156522-23-5

N-[2-Nitro-4-(Trifluoromethyl)Phenyl]Morpholine (11 suppliers)

IUPAC Name: 4-[2-nitro-4-(trifluoromethyl)phenyl]morpholine | CAS Registry Number: 62054-72-2
Synonyms: 4-[2-nitro-4-(trifluoromethyl)phenyl]morpholine, N-[2-Nitro-4-(trifluoromethyl)phenyl]morpholine, n-(2-nitro-4-(trifluoromethyl)phenyl)morpholine, ZINC04244903, AC1MCQHG, Maybridge1_000664, SureCN3485340, STOCK3S-48428, CTK5B4265, HMS543G04, MolPort-000-141-585, SBB026456, STK353384, AKOS005138477, AKOS015922482, AG-C-00981, AG-G-27258, MCULE-2505543496, RP06568, 4-(4-Morpholino)-3-nitrobenzotrifluoride

Molecular Formula:	C₁₁H₁₁F₃N₂O₃	Molecular Weight:	276.211850 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: UNDXPKDBFOOQFC-UHFFFAOYSA-N

62054-72-2

N-[2-Nitro-4-(Trifluoromethyl)Phenyl]Piperazine (11 suppliers)

IUPAC Name: 1-[2-nitro-4-(trifluoromethyl)phenyl]piperazine | CAS Registry Number: 58315-38-1
Synonyms: ZERO/006279, TOS-BB-0565, STK013417, CID2771407, EU-0004535, 1-(2-Nitro-4-trifluoromethylphenyl)-piperazine, 1-[2-nitro-4-(trifluoromethyl)phenyl]piperazine, 1-[2-nitro-4-(trifluoromethyl)phenyl]piperazine hydrochloride

Molecular Formula:	C₁₁H₁₂F₃N₃O₂	Molecular Weight:	275.227090 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: YOBUPGXTLFRIJD-UHFFFAOYSA-N

58315-38-1

N-[2-Nitro-4-(Trifluoromethyl)Phenyl]Piperidine (12 suppliers)

IUPAC Name: 1-[2-nitro-4-(trifluoromethyl)phenyl]piperidine | CAS Registry Number: 1692-79-1
Synonyms: 1-[2-nitro-4-(trifluoromethyl)phenyl]piperidine, ST50401755, 1-(2-Nitro-4-(trifluoromethyl)phenyl)piperidine, n-(2-nitro-4-(trifluoromethyl)phenyl)piperidine, N-[2-Nitro-4-(trifluoromethyl)phenyl]piperidine, ZINC03997682, AC1MCQGA, Maybridge1_000620, SureCN1110533, CBDivE_014171, CTK4D3253, HMS543E04, MolPort-000-141-584, ANW-55557, CCG-41315, STK199237, AKOS000425556, AG-A-17114, AG-E-18613, MCULE-2553167210

Molecular Formula:	C₁₂H₁₃F₃N₂O₂	Molecular Weight:	274.239030 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ZKCJWUWQXSPDEO-UHFFFAOYSA-N

1692-79-1

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