N-[4-AMINO-3-[[[(1-AMINO-9,10-DIHYDRO-9,10-DIOXO-2-ANTHRYL)METHYLENE]HYDRAZONO]METHYL]-9,10-DIHYDRO-9,10-DIOXO-1-ANTHRYL]BENZAMIDE,N-[4-amino-3-[3-amino-6-(1-aminoethyl)oxan-2-yl]oxy-2-hydroxy-6-methoxycyclohexyl]-2-formamido-n-methylacetamide Suppliers & Manufacturers

CHEMICAL products beginning with : N

71851 to 71900 of 130810 results Page:

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PRODUCT NAME

CAS Registry Number

N-[4-AMINO-3-[[[(1-AMINO-9,10-DIHYDRO-9,10-DIOXO-2-ANTHRYL)METHYLENE]HYDRAZONO]METHYL]-9,10-DIHYDRO-9,10-DIOXO-1-ANTHRYL]BENZAMIDE (2 suppliers)

IUPAC Name: N-[4-amino-3-[(E)-[(E)-(1-amino-9,10-dioxoanthracen-2-yl)methylidenehydrazinylidene]methyl]-9,10-dioxoanthracen-1-yl]benzamide | CAS Registry Number: 83721-63-5
Synonyms: EINECS 280-590-6, CID9553906, Benzamide, N-(4-amino-3-((((1-amino-9,10-dihydro-9,10-dioxo-2-anthracenyl)methylene)hydrazono)methyl)-9,10-dihydro-9,10-dioxo-1-anthracenyl)-, N-(4-Amino-3-((((1-amino-9,10-dihydro-9,10-dioxo-2-anthryl)methylene)hydrazono)methyl)-9,10-dihydro-9,10-dioxo-1-anthryl)benzamide

Molecular Formula:	C₃₇H₂₃N₅O₅	Molecular Weight:	617.609020 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: MPCJTVKCXGFKRM-QJCMXNLUSA-N

83721-63-5

N-[4-amino-3-[3-amino-6-(1-aminoethyl)oxan-2-yl]oxy-2-hydroxy-6-methoxycyclohexyl]-2-formamido-n-methylacetamide (2 suppliers)

IUPAC Name: N-[(1S,2R,3R,4R,6S)-4-amino-3-[(2R,3R,6S)-3-amino-6-[(1S)-1-aminoethyl]oxan-2-yl]oxy-2-hydroxy-6-methoxycyclohexyl]-2-formamido-N-methylacetamide | CAS Registry Number: 68743-81-7
Synonyms: Antibiotic KA-6606IV

Molecular Formula:	C₁₈H₃₅N₅O₆	Molecular Weight:	417.500400 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: VFIPOZSOMJAAJD-QKRADUSQSA-N

68743-81-7

N-[4-AMINO-3-[3-AMINO-6-(METHYLAMINOMETHYL)OXAN-2-YL]OXY-2,6-DIHYDROXY -CYCLOHEXYL]-2-(AMINOMETHYLIDENEAMINO)-N-METHYL-ACETAMIDE,SULFURIC AC ID (3 suppliers)

IUPAC Name: N-[4-amino-3-[3-amino-6-(methylaminomethyl)oxan-2-yl]oxy-2,6-dihydroxycyclohexyl]-2-(aminomethylideneamino)-N-methylacetamide; sulfuric acid | CAS Registry Number: 77312-58-4
Synonyms: Istamycin A3 disulfate trihydrate, CID3059851, LS-84030, D-allo-Inositol, 2-amino-1-O-(2-amino-2,3,4,6-tetradeoxy-6-(methylamino)-alpha-D-erythro-hexopyranosyl)-2,3,5-trideoxy-5-((((iminomethyl)amino)acetyl)methylamino)-, sulfate (1:2)

Molecular Formula:	C₁₇H₃₈N₆O₁₃S₂	Molecular Weight:	598.646020 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	18

InChIKey: GPXOXDCOBWLING-UHFFFAOYSA-N

77312-58-4

N-[4-amino-6-ethyl-5-(2-hydroxyphenyl)pyrimidin-2-yl]nitramide (0 suppliers)

IUPAC Name: N-[4-amino-6-ethyl-5-(2-hydroxyphenyl)pyrimidin-2-yl]nitramide | CAS Registry Number: 53511-41-4
Synonyms: AC1NUEV9, NSC205094, NSC-205094

Molecular Formula:	C₁₂H₁₃N₅O₃	Molecular Weight:	275.263320 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: UCOQTTKCOOHPEX-UHFFFAOYSA-N

53511-41-4

N-[4-amino-9,10-dioxo-3-(phenoxy)anthracen-1-yl]-4-methylbenzenesulfonamide (3 suppliers)

IUPAC Name: N-(4-amino-9,10-dioxo-3-phenoxyanthracen-1-yl)-4-methylbenzenesulfonamide | CAS Registry Number: 2907-79-1
Synonyms: 1-Amino-2-phenoxy-4-(((4-methylphenyl)sulfonyl)amino)anthraquinone, Benzenesulfonamide, N-(4-amino-9,10-dihydro-9,10-dioxo-3-phenoxy-1-anthracenyl)-4-methyl-, EINECS 220-819-9, AC1L2QDV, AC1Q6U5C, SureCN11599593, CTK4G2683, AR-1C1422, AG-K-42710, N-(4-amino-9,10-dioxo-3-phenoxyanthracen-1-yl)-4-methylbenzenesulfonamide, Benzenesulfonamide,N-(4-amino-9,10-dihydro-9,10-dioxo-3-phenoxy-1-anthracenyl)-4-methyl-, N-(4-Amino-9,10-dihydro-9,10-dioxo-3-phenoxy-1-anthryl)-4-methylbenzenesulphonamide, p-Toluenesulfonamide,N-(4-amino-3-phenoxy-1-anthraquinonyl)- (7CI);1-Amino-2-phenoxy-4-p-tosylaminoanthraquinone

Molecular Formula:	C₂₇H₂₀N₂O₅S	Molecular Weight:	484.523100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: VOOHPYUBEFOAEZ-UHFFFAOYSA-N

2907-79-1

N-[4-AMINO-9,10-DIOXO-3-(PIPERIDIN-1-YL)ANTHRACEN-1-YL]ACETAMIDE (1 supplier)

IUPAC Name: N-(4-amino-9,10-dioxo-3-piperidin-1-ylanthracen-1-yl)acetamide | CAS Registry Number: 79207-93-5
Synonyms: NSC355338, CID434719

Molecular Formula:	C₂₁H₂₁N₃O₃	Molecular Weight:	363.409740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: UTERCDMLLHSXPR-UHFFFAOYSA-N

79207-93-5

N-[4-Amino3-(trifluoromethyl)phenyl]-5-methyl-1,2-oxazole-4-carboxamide (1 supplier)

IUPAC Name: N-[4-amino-3-(trifluoromethyl)phenyl]-5-methyl-1,2-oxazole-4-carboxamide | CAS Registry Number: 926247-94-1
Synonyms: N-[4-amino-3-(trifluoromethyl)phenyl]-5-methyl-1,2-oxazole-4-carboxamide, CTK7G0341, ZINC21955883, AKOS000128005, MCULE-2066521113, NE24593, EN300-50496

Molecular Formula:	C₁₂H₁₀F₃N₃O₂	Molecular Weight:	285.220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: UUSJIWQIOZVHCE-UHFFFAOYSA-N

926247-94-1

N-[4-benzamido-2-(benzenesulfonyl)phenyl]benzamide (1 supplier)

IUPAC Name: N-[4-benzamido-3-(benzenesulfonyl)phenyl]benzamide | CAS Registry Number: 6334-58-3
Synonyms: NSC29079, AC1L8Z6X, ZINC1651940, NSC-29079, N-[4-benzamido-3-(benzenesulfonyl)phenyl]benzamide

Molecular Formula:	C₂₆H₂₀N₂O₄S	Molecular Weight:	456.513000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZURXIRWVYLVZGV-UHFFFAOYSA-N

6334-58-3

N-[4-benzylsulfanyl-6-[[6-(hydroxymethyl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]amino]-5-nitropyrimidin-2-yl]acetamide (0 suppliers)

IUPAC Name: N-[4-benzylsulfanyl-6-[[6-(hydroxymethyl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]amino]-5-nitropyrimidin-2-yl]acetamide | CAS Registry Number: 59886-00-9
Synonyms: NSC220053, AC1L7KEM, NSC-220053

Molecular Formula:	C₂₁H₂₅N₅O₇S	Molecular Weight:	491.517500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	11

InChIKey: GQGGPXBTVJTIEA-UHFFFAOYSA-N

59886-00-9

N-[4-bromo-2-(1H-tetrazol-5-yl)-phenyl]-2-(3,5-difluoro-phenyl)-acetamide (0 suppliers)

IUPAC Name: N-[4-bromo-2-(2H-tetrazol-5-yl)phenyl]-2-(3,5-difluorophenyl)acetamide | CAS Registry Number: 1080450-80-1
Synonyms: SCHEMBL3327187, ZINC138944810, n-[4-bromo-2-(1h-tetrazol-5-yl)-phenyl]-2-(3,5-difluoro-phenyl)-acetamide

Molecular Formula:	C₁₅H₁₀BrF₂N₅O	Molecular Weight:	394.180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: KAXHSGAJWQNVFF-UHFFFAOYSA-N

1080450-80-1

N-[4-bromo-2-(1H-tetrazol-5-yl)-phenyl]-N'-(pyridin-3-yl)urea (0 suppliers)

IUPAC Name: 1-[4-bromo-2-(2H-tetrazol-5-yl)phenyl]-3-pyridin-3-ylurea | CAS Registry Number: 674299-76-4
Synonyms: SCHEMBL4025085, n-[4-bromo-2-(1h-tetrazol-5-yl)-phenyl]-n'-(pyridin-3-yl)urea

Molecular Formula:	C₁₃H₁₀BrN₇O	Molecular Weight:	360.175 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: LTWMIUGLJFKJNI-UHFFFAOYSA-N

674299-76-4

N-[4-bromo-2-(1H-tetrazol-5-yl)phenyl]thiophene-2-carboxamide (0 suppliers)

IUPAC Name: N-[4-bromo-2-(2H-tetrazol-5-yl)phenyl]thiophene-2-carboxamide | CAS Registry Number: 934474-26-7
Synonyms: N-[4-Bromo-2-(1H-tetrazol-5-yl)phenyl]thiophene-2-carboxamide, SCHEMBL1307817, JBRBMVOEYGELOK-UHFFFAOYSA-N

Molecular Formula:	C₁₂H₈BrN₅OS	Molecular Weight:	350.194 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: JBRBMVOEYGELOK-UHFFFAOYSA-N

934474-26-7

N-[4-BROMO-2-(2-CHLOROBENZOYL)PHENYL]-2-CHLORO-ACETAMIDE (2 suppliers)

N-[4-Bromo-2-(2-chlorobenzoyl)phenyl]-2-chloroacetamide (10 suppliers)

IUPAC Name: N-[4-bromo-2-(2-chlorobenzoyl)phenyl]-2-chloroacetamide | CAS Registry Number: 285158-15-8
Synonyms: N-[4-bromo-2-(2-chlorobenzoyl)phenyl]-2-chloroacetamide, ZINC01470852, AC1LBQDK, STOCK3S-00886, CTK4G1629, MolPort-000-289-769, STK545558, AKOS002789183, AG-E-91674, MCULE-2489817040, Acetamide,N-[4-bromo-2-(2-chlorobenzoyl)phenyl]-2-chloro-, N-{4-bromo-2-[(2-chlorophenyl)carbonyl]phenyl}-2-chloroacetamide

Molecular Formula:	C₁₅H₁₀BrCl₂NO₂	Molecular Weight:	387.055400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BXAWZJZMYSSHAK-UHFFFAOYSA-N

285158-15-8

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

IUPAC Name: N-[4-bromo-2-(2H-tetrazol-5-yl)phenyl]-3,5-bis(trifluoromethyl)benzamide | CAS Registry Number: 1159711-33-7
Synonyms: SCHEMBL2892700, ZINC141414778, n-[4-bromo-2-(2h-tetrazol-5-yl)-phenyl]-3,5-bis-trifluoromethyl-benzamide

Molecular Formula:	C₁₆H₈BrF₆N₅O	Molecular Weight:	480.168 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: NFRXYEXNAIHXPT-UHFFFAOYSA-N

1159711-33-7

N-[4-bromo-2-(hydroxymethyl)phenyl]acetamide (1 supplier)

IUPAC Name: N-[4-bromo-2-(hydroxymethyl)phenyl]acetamide | CAS Registry Number: 50739-71-4
Synonyms: SCHEMBL3063923, IAKQKYUNCRDMMS-UHFFFAOYSA-N, Acetamide, N-[4-bromo-2-(hydroxymethyl)phenyl]-

Molecular Formula:	C₉H₁₀BrNO₂	Molecular Weight:	244.088 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IAKQKYUNCRDMMS-UHFFFAOYSA-N

50739-71-4

N-[4-bromo-2-(hydroxymethyl)phenyl]Methanesulfonamide (1 supplier)

IUPAC Name: N-[4-bromo-2-(hydroxymethyl)phenyl]methanesulfonamide | CAS Registry Number: 856898-38-9
Synonyms: N-[4-bromo-2-(hydroxymethyl)phenyl]methanesulfonamide, SCHEMBL4536063, RHMSYEJJEBXNAX-UHFFFAOYSA-N, DA-41143, Methanesulfonamide, N-[4-bromo-2-(hydroxymethyl)phenyl]-

Molecular Formula:	C₈H₁₀BrNO₃S	Molecular Weight:	280.136 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RHMSYEJJEBXNAX-UHFFFAOYSA-N

856898-38-9

N-[4-bromo-2-(N-hydroxycarbamimidoyl)-phenyl]-3,5-bis-trifluoromethyl-benzamide (0 suppliers)

IUPAC Name: N-[4-bromo-2-[(Z)-N'-hydroxycarbamimidoyl]phenyl]-3,5-bis(trifluoromethyl)benzamide | CAS Registry Number: 1159711-34-8
Synonyms: SCHEMBL2889413, ZINC141426748, n-[4-bromo-2-(n-hydroxycarbamimidoyl)-phenyl]-3,5-bis-trifluoromethyl-benzamide

Molecular Formula:	C₁₆H₁₀BrF₆N₃O₂	Molecular Weight:	470.169 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: WUKGFSBNYQAYMS-UHFFFAOYSA-N

1159711-34-8

N-[4-BROMO-2-(TRIFLUOROMETHOXY)PHENYL]-4,5-DIHYDRO-1,3-THIAZOL-2-AMINE (0 suppliers)

N-[4-Bromo-2-(trifluoromethoxy)phenyl]-N'-(1-tetra-hydro-2H-pyran-4-yl-1H-pyrazol-4-yl)thiourea (2 suppliers)

IUPAC Name: 1-[4-bromo-2-(trifluoromethoxy)phenyl]-3-[1-(oxan-4-yl)pyrazol-4-yl]thiourea | CAS Registry Number: 1858250-66-4
Synonyms: 1-[4-bromo-2-(trifluoromethoxy)phenyl]-3-[1-(oxan-4-yl)-1H-pyrazol-4-yl]thiourea, MFCD27995616, ZINC97437113, AS-8972, PC300767, N-[4-Bromo-2-(trifluoromethoxy)phenyl]-N'-(1-tetrahydro-2H-pyran-4-yl-1H-pyrazol-4-yl)thiourea

Molecular Formula:	C₁₆H₁₆BrF₃N₄O₂S	Molecular Weight:	465.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: OPYIBRUFSVVJDI-UHFFFAOYSA-N

1858250-66-4

N-[4-BROMO-2-(TRIFLUOROMETHOXY)PHENYL]-N'-(1-TETRAHYDRO-2H-PYRAN-4-YL-1H-PYRAZOL-4-YL)THIOUREA (0 suppliers)

N-[4-Bromo-2-(trifluoromethoxy)phenyl]-N'-(2-hydroxyethyl)thiourea (2 suppliers)

IUPAC Name: 1-[4-bromo-2-(trifluoromethoxy)phenyl]-3-(2-hydroxyethyl)thiourea | CAS Registry Number: 1427460-44-3
Synonyms: 1-[4-bromo-2-(trifluoromethoxy)phenyl]-3-(2-hydroxyethyl)thiourea, ZX-RL001019, MFCD18074544, ZINC95215900, AS-8879, PC300685

Molecular Formula:	C₁₀H₁₀BrF₃N₂O₂S	Molecular Weight:	359.160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: IQRQUJFXTKXNTI-UHFFFAOYSA-N

1427460-44-3

N-[4-Bromo-2-(trifluoromethoxy)phenyl]-N'-methylthiourea (0 suppliers)

IUPAC Name: 1-[4-bromo-2-(trifluoromethoxy)phenyl]-3-methylthiourea | CAS Registry Number: 1988424-15-2
Synonyms: MFCD30188166, ZINC232272290, AS-9489, 1-[4-bromo-2-(trifluoromethoxy)phenyl]-3-methylthiourea

Molecular Formula:	C₉H₈BrF₃N₂OS	Molecular Weight:	329.140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: CBAGPCHLNGTVGD-UHFFFAOYSA-N

1988424-15-2

N-[4-Bromo-2-(trifluoromethoxy)phenyl]azepane-1-carbothioamide (0 suppliers)

IUPAC Name: N-[4-bromo-2-(trifluoromethoxy)phenyl]azepane-1-carbothioamide | CAS Registry Number: 2197054-46-7
Synonyms: N-[4-bromo-2-(trifluoromethoxy)phenyl]azepane-1-carbothioamide, MFCD30188170, ZINC575442466, AS-9487

Molecular Formula:	C₁₄H₁₆BrF₃N₂OS	Molecular Weight:	397.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YIZYCPBGUKTINL-UHFFFAOYSA-N

2197054-46-7

N-[4-BROMO-2-(TRIFLUOROMETHOXY)PHENYL]THIOUREA (0 suppliers)

N-[4-bromo-2-(trifluoromethyl)phenyl]-2-methyl-3-oxo-3,4-dihydro- 2h-1,2-benzothiazine-4-carboxamide 1,1-dioxide (0 suppliers)

29209-24-3

N-[4-bromo-2-(trifluoromethyl)phenyl]-3,3-dimethylbutanamide (0 suppliers)

IUPAC Name: N-[4-bromo-2-(trifluoromethyl)phenyl]-3,3-dimethylbutanamide | CAS Registry Number: 1009344-77-7
Synonyms: N-(4-Bromo-2-trifluoromethyl-phenyl)-3,3-dimethyl-butanamide, N-(4-Bromo-2-trifluoromethyl-phenyl)-3,3-dimethylbutanamide, N-(4-Bromo-2-(trifluoromethyl)phenyl)-3,3-dimethylbutanamide, AGN-PC-0C5ZT9, SCHEMBL1000941, HKUZIWRBRAOLCN-UHFFFAOYSA-N, AKOS022186552, AK144579, AJ-125734

Molecular Formula:	C₁₃H₁₅BrF₃NO	Molecular Weight:	338.163510 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HKUZIWRBRAOLCN-UHFFFAOYSA-N

1009344-77-7

N-[4-BROMO-2-NITRO-3-(TRIFLUOROMETHYL)PHENYL]-2,2,2-TRIFLUOROACETAMIDÂ ,98%Â� (0 suppliers)

N-[4-Bromo-2-nitro-5-(trifluoromethyl)phenyl]-2,2,2-trifluoroacetamide (1 supplier)

N-[4-bromo-2-nitro-6-(trifluoromethyl)phenyl]acetamide (1 supplier)

IUPAC Name: N-[4-bromo-2-nitro-6-(trifluoromethyl)phenyl]acetamide | CAS Registry Number: 179062-00-1
Synonyms: 2-Acetamido-5-bromo-3-nitrobenzotrifluoride, SCHEMBL1270981, ZINC39176684, BS-31312, N-(4-bromo-2-nitro-6-trifluoromethyl-phenyl)-acetamide

Molecular Formula:	C₉H₆BrF₃N₂O₃	Molecular Weight:	327.050 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: BBTWQPVLHGAKHG-UHFFFAOYSA-N

179062-00-1

N-[4-BROMO-3,5-(BISTRIFLUOROMETHYL)PHENYL]-2-HYDROXY-5-NITROBENZAMIDE (0 suppliers)

N-[4-BROMO-3-(BISTRIFLUOROMETHYL)PHENYL]-2-HYDROXY-5-NITROBENZAMIDE (0 suppliers)

N-[4-Bromo-3-(trifluoromethyl)phenyl]-2,2,2-trifluoroacetamide (5 suppliers)

IUPAC Name: N-[4-bromo-3-(trifluoromethyl)phenyl]-2,2,2-trifluoroacetamide | CAS Registry Number: 156425-50-2
Synonyms: N-[4-bromo-3-(trifluoromethyl)phenyl]-2,2,2-trifluoroacetamide, N-(4-Bromo-3-(trifluoromethyl)phenyl)-2,2,2-trifluoroacetamide, AGN-PC-0253FJ, CTK5I7717, MolPort-009-195-554, ANW-55393, ZINC43827441, AKOS005071767, AE-0032, AG-L-57560, RP16715, AK-67244, bromotrifluoromethylphenyltrifluoroacetamide, KB-82735

Molecular Formula:	C₉H₄BrF₆NO	Molecular Weight:	336.028579 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: XGKXKFQRLMROJG-UHFFFAOYSA-N

156425-50-2

N-[4-Bromo-3-(trifluoromethyl)phenyl]-2-chloroacetamide (3 suppliers)

IUPAC Name: N-[4-bromo-3-(trifluoromethyl)phenyl]-2-chloroacetamide | CAS Registry Number: 40992-67-4
Synonyms: N-[4-bromo-3-(trifluoromethyl)phenyl]-2-chloroacetamide, ZINC35052168, AKOS009096688, NE28425, EN300-24569

Molecular Formula:	C₉H₆BrClF₃NO	Molecular Weight:	316.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZCLINOZPMIUKMQ-UHFFFAOYSA-N

40992-67-4

N-[4-bromo-3-(trifluoromethyl)phenyl]-2-methyl-3-oxo-3,4-dihydro- 2h-1,2-benzothiazine-4-carboxamide 1,1-dioxide (0 suppliers)

29209-26-5

N-[4-Bromo-5-oxo-1-(2,4,6-trichlorophenyl)-2-pyrazolin-3-yl]acetamide (1 supplier)

IUPAC Name: N-[4-bromo-5-oxo-1-(2,4,6-trichlorophenyl)-4H-pyrazol-3-yl]acetamide | CAS Registry Number: 85141-35-1
Synonyms: SCHEMBL9345396, NOSBYSIPCLTSEF-UHFFFAOYSA-N, 1-(2,4,6-trichlorophenyl)-3-acetylamino-4-bromo-5-oxo-2-pyrazoline

Molecular Formula:	C₁₁H₇BrCl₃N₃O₂	Molecular Weight:	399.450 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NOSBYSIPCLTSEF-UHFFFAOYSA-N

85141-35-1

N-[4-BUTYLAMINO-6-(3,4-DICHLOROPHENYL)-1,3,5-TRIAZIN-2-YL]PYRIDINE-3-CARBOXAMIDE (1 supplier)

IUPAC Name: N-[4-(butylamino)-6-(3,4-dichlorophenyl)-1,3,5-triazin-2-yl]pyridine-3-carboxamide | CAS Registry Number: 85633-14-3
Synonyms: CID3070037, LS-130561, N-(4-(Butylamino)-6-(3,4-dichlorophenyl)-1,3,5-triazin-2-yl)-3-pyridinecarboxamide, 3-Pyridinecarboxamide, N-(4-(butylamino)-6-(3,4-dichlorophenyl)-1,3,5-triazin-2-yl)-

Molecular Formula:	C₁₉H₁₈Cl₂N₆O	Molecular Weight:	417.291820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: OQUCTIJAHKKARW-UHFFFAOYSA-N

85633-14-3

N-[4-CARBAMIMIDOYLSULFANYL-6-METHYL-5-(3-METHYLBUTYL)PYRIMIDIN-2-YL]ACETAMIDE (1 supplier)

IUPAC Name: [2-acetamido-6-methyl-5-(3-methylbutyl)pyrimidin-4-yl] carbamimidothioate hydrochloride | CAS Registry Number: 17001-95-5
Synonyms: NSC211099

Molecular Formula:	C₁₃H₂₂ClN₅OS	Molecular Weight:	331.864680 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: HGEAQBRBPVGBIJ-UHFFFAOYSA-N

17001-95-5

N-[4-CHLORO-1-(2-CYANO-ETHYL)-3-METHYL-1H-PYRAZOLO[3,4-B]QUINOLIN-7-YL]-ACETAMIDE (0 suppliers)

N-[4-chloro-2-({(1r)-1-[3'-fluoro-2'-(2-methyl-2h-tetrazol-5-yl)- 4-biphenylyl]ethyl}amino)-3-pyridinyl]-2-cyanoacetamide (0 suppliers)

668472-25-1

N-[4-chloro-2-(1h-indol-3-yl)phenyl]acetamide (0 suppliers)

36255-95-5

N-[4-Chloro-2-(1H-pyrrol-2-ylcarbonyl)phenyl]benzamide (0 suppliers)

IUPAC Name: N-[4-chloro-2-(1H-pyrrole-2-carbonyl)phenyl]benzamide | CAS Registry Number: 1026942-59-5
Synonyms: SCHEMBL18054756, ZINC145383094, N-(4-Chloro-2-(1h-pyrrole-2-carbonyl)phenyl)benzamide, Benzamide,N-[4-chloro-2-(1H-pyrrol-2-ylcarbonyl)phenyl]-

Molecular Formula:	C₁₈H₁₃ClN₂O₂	Molecular Weight:	324.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KEOYVANAKHOAIR-UHFFFAOYSA-N

1026942-59-5

N-[4-chloro-2-(1H-tetrazol-5-yl)-phenyl]-4-dipropylsulfamoyl-benzamide (0 suppliers)

IUPAC Name: N-[4-chloro-2-(2H-tetrazol-5-yl)phenyl]-4-(dipropylsulfamoyl)benzamide | CAS Registry Number: 1159711-41-7
Synonyms: SCHEMBL2885883, ZINC141428006, n-[4-chloro-2-(1h-tetrazol-5-yl)-phenyl]-4-dipropylsulfamoyl-benzamide

Molecular Formula:	C₂₀H₂₃ClN₆O₃S	Molecular Weight:	462.953 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: FSAZNJSDFDBGRJ-UHFFFAOYSA-N

1159711-41-7

N-[4-CHLORO-2-(2-CHLOROBENZOYL)PHENYL]-2-(1-ETHYLIMIDAZOL-2-YL)SULFANYL-N-METHYL-ACETAMIDE HCL (1 supplier)

IUPAC Name: N-[4-chloro-2-(2-chlorobenzoyl)phenyl]-2-(1-ethylimidazol-2-yl)sulfanyl-N-methylacetamide hydrochloride | CAS Registry Number: 128433-38-5
Synonyms: CID3080498, LS-8465, N-Methyl-2'-orthochlorobenzoyl-4'-chloro-2-(1-ethyl-2-imidazolyl)thioacetanilide hydrochloride, Acetamide, N-(4-chloro-2-(2-chlorobenzoyl)phenyl)-2-((1-ethyl-1H-imidazol-2-yl)thio)-N-methyl-, monohydrochloride

Molecular Formula:	C₂₁H₂₀Cl₃N₃O₂S	Molecular Weight:	484.826400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SLPUEIFOSJQHNF-UHFFFAOYSA-N

128433-38-5

N-[4-CHLORO-2-(2-CHLOROBENZOYL)PHENYL]-2-(2-HYDROXYETHYL-METHYL-AMINO) -N-METHYL-ACETAMIDE (2 suppliers)

IUPAC Name: N-[4-chloro-2-(2-chlorobenzoyl)phenyl]-2-[2-hydroxyethyl(methyl)amino]-N-methylacetamide | CAS Registry Number: 75615-91-7
Synonyms: CID3058802, LS-8466, N-N' Dimethyl N(hydroxy-2 ethyl) ortho chloro benzoyl-2' chloro-4' glycylanilide [French], Acetamide, N-(4-chloro-2-(2-chlorobenzoyl)phenyl)-2-((2-hydroxyethyl)methylamino)-N-methyl-, N-(4-Chloro-2-(2-chlorobenzoyl)phenyl)-2-((2-hydroxyethyl)methylamino)-N-methylacetamide, N-N' Dimethyl N(hydroxy-2 ethyl) ortho chloro benzoyl-2' chloro-4' glycylanilide

Molecular Formula:	C₁₉H₂₀Cl₂N₂O₃	Molecular Weight:	395.279700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NIJWVPVZQOUDNJ-UHFFFAOYSA-N

75615-91-7

N-[4-chloro-2-(2-chlorobenzoyl)phenyl]-2-(4,5-dihydro-1h-imidazol-2-ylsulfanyl)-n-methylpropanamide;2-hydroxypropane-1,2,3-tricarboxylic Acid (0 suppliers)

IUPAC Name: N-[4-chloro-2-(2-chlorobenzoyl)phenyl]-2-(4,5-dihydro-1H-imidazol-2-ylsulfanyl)-N-methylpropanamide;2-hydroxypropane-1,2,3-tricarboxylic acid | CAS Registry Number: 128433-33-0
Synonyms: Propanamide, N-(4-chloro-2-(2-chlorobenzoyl)phenyl)-2-((4,5-dihydro-1H-imidazol-2-yl)thio)-N-methyl-, 2-hydroxy-1,2,3-propanetricarboxylate (1:1), AC1MIV3R, AGN-PC-0KOYT8, LS-119070, N-[4-chloro-2-(2-chlorobenzoyl)phenyl]-2-(4,5-dihydro-1H-imidazol-2-ylsulfanyl)-N-methylpropanamide; 2-hydroxypropane-1,2,3-tricarboxylic acid

Molecular Formula:	C₂₆H₂₇Cl₂N₃O₉S	Molecular Weight:	628.478280 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	11

InChIKey: LUYRMOZGPWPSEP-UHFFFAOYSA-N

128433-33-0

N-[4-CHLORO-2-(2-CHLOROBENZOYL)PHENYL]-2-(CYCLOHE XYL-METHYL-AMINO)-N-METHYL-ACETAMIDEMALEATE (3 suppliers)

IUPAC Name: (E)-but-2-enedioic acid; N-[4-chloro-2-(2-chlorobenzoyl)phenyl]-2-[cyclohexyl(methyl)amino]-N-methylacetamide | CAS Registry Number: 75637-33-1
Synonyms: CID6447473, LS-8458, F 1939, N-Cyclohexyl N-N' dimethyl ortho chloro benzoyl-2' chloro-4' glycylanilide, maleate acide, N-(4-Chloro-2-(2-chlorobenzoyl)phenyl)-2-(cyclohexylmethylamino)-N-methyl-, acetamide maleate, Acetamide, N-(4-chloro-2-(2-chlorobenzoyl)phenyl)-2-(cyclohexylmethylamino)-N-methyl-, (Z)-2-butenedioate (1:1)

Molecular Formula:	C₂₇H₃₀Cl₂N₂O₆	Molecular Weight:	549.442900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: AVNSKCJSSSYWEC-WLHGVMLRSA-N

75637-33-1

N-[4-CHLORO-2-(2-CHLOROBENZOYL)PHENYL]-2-(CYCLOHE XYLAMINO)-N-METHYL-ACETAMIDE MALEATE (2 suppliers)

IUPAC Name: (E)-but-2-enedioic acid; N-[4-chloro-2-(2-chlorobenzoyl)phenyl]-2-(cyclohexylamino)-N-methylacetamide | CAS Registry Number: 75615-98-4
Synonyms: CID6447471, LS-8457, N-Cyclohexyl N'-methyl ortho chloro benzoyl-2' chloro-4' glycylanilide, maleate acide [French], N-(4-Chloro-2-(2-chlorobenzoyl)phenyl)-2-(cyclohexylamino)-N-methyl-, acetamide maleate, Acetamide, N-(4-chloro-2-(2-chlorobenzoyl)phenyl)-2-(cyclohexylamino)-N-methyl-, (Z)-2-butenedioate (1:1), N-Cyclohexyl N'-methyl ortho chloro benzoyl-2' chloro-4' glycylanilide, maleate acide

Molecular Formula:	C₂₆H₂₈Cl₂N₂O₆	Molecular Weight:	535.416320 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: CTXVFJRPUHIISL-WLHGVMLRSA-N

75615-98-4

N-[4-CHLORO-2-(2-CHLOROBENZOYL)PHENYL]-2-(CYCLOPENTYLAMINO)-N-METHYL-A CETAMIDE HCL (2 suppliers)

IUPAC Name: N-[4-chloro-2-(2-chlorobenzoyl)phenyl]-2-(cyclopentylamino)-N-methylacetamide hydrochloride | CAS Registry Number: 75615-95-1
Synonyms: CID3058807, LS-8459, N-Cyclopentyl N'-methyl ortho chloro benzoyl-2' chloro-4' glycylanilide, chlorhydrate [French], N-(4-Chloro-2-(2-chlorbenzoyl)phenyl)-2-(cyclopentylamino)-N-methyl-, acetamide hydrochloride, Acetamide, N-(4-chloro-2-(2-chlorobenzoyl)phenyl)-2-(cyclopentylamino)-N-methyl-, monohydrochloride, N-Cyclopentyl N'-methyl ortho chloro benzoyl-2' chloro-4' glycylanilide, chlorhydrate

Molecular Formula:	C₂₁H₂₃Cl₃N₂O₂	Molecular Weight:	441.778520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LPMYHEVEIDIMJI-UHFFFAOYSA-N

75615-95-1

N-[4-CHLORO-2-(2-CHLOROBENZOYL)PHENYL]-2-(CYCLOPROPYLAMINO)-N-METHYL-A CETAMIDE HCL (2 suppliers)

IUPAC Name: N-[4-chloro-2-(2-chlorobenzoyl)phenyl]-2-(cyclopropylamino)-N-methylacetamide hydrochloride | CAS Registry Number: 75615-94-0
Synonyms: CID3058806, LS-8460, F 1935, N-Cyclopropyl N'-methyl ortho chloro benzoyl-2' chloro-4' glycylanilide, chlorhydrate [French], Acetamide, N-(4-chloro-2-(2-chlorobenzoyl)phenyl)-2-(cyclopropylamino)-N-methyl-, monohydrochloride, N-(4-Chloro-2-(2-chlorobenzoyl)phenyl)-2-(cyclopropylamino)-N-methyl-, acetamide hydrochloride, N-Cyclopropyl N'-methyl ortho chloro benzoyl-2' chloro-4' glycylanilide, chlorhydrate

Molecular Formula:	C₁₉H₁₉Cl₃N₂O₂	Molecular Weight:	413.725360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WVHFAIKGJGMUCJ-UHFFFAOYSA-N

75615-94-0

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