N-(Benzo[d]thiazol-2-ylmethyl)-2-methoxyacetamide,N-(Benzo[d]thiazol-2-ylmethyl)-4-(3-chloro-4-hydroxyphenyl)-6-methyl-2-thioxo-1,2,3,4-tetrahydropyrimidine-5-carboxamide Suppliers & Manufacturers

CHEMICAL products beginning with : N

47001 to 47050 of 118561 results Page:

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PRODUCT NAME

CAS Registry Number

N-(Benzo[d]thiazol-2-ylmethyl)-2-methoxyacetamide (2 suppliers)

IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-2-methoxyacetamide | CAS Registry Number: 1210763-82-8
Synonyms: ZINC31098082, AKOS008039225, MCULE-3981996028, Z85506652, N-[(1,3-benzothiazol-2-yl)methyl]-2-methoxyacetamide

Molecular Formula:	C₁₁H₁₂N₂O₂S	Molecular Weight:	236.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CBIKNBNDZCLIGA-UHFFFAOYSA-N

1210763-82-8

N-(Benzo[d]thiazol-2-ylmethyl)-4-(3-chloro-4-hydroxyphenyl)-6-methyl-2-thioxo-1,2,3,4-tetrahydropyrimidine-5-carboxamide (1 supplier)

2416229-52-0

n-(Benzo[d]thiazol-2-ylmethyl)-4-methylaniline (0 suppliers)

873953-63-0

N-(Benzo[d]thiazol-2-ylmethyl)-4H-1,2,4-triazole-3-carboxamide (2 suppliers)

IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-1H-1,2,4-triazole-5-carboxamide | CAS Registry Number: 1517621-44-1
Synonyms: AKOS018932080

Molecular Formula:	C₁₁H₉N₅OS	Molecular Weight:	259.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ASGMMBABLXNXJJ-UHFFFAOYSA-N

1517621-44-1

N-(Benzo[d]thiazol-2-ylmethyl)-5-oxopyrrolidine-3-carboxamide (2 suppliers)

IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-5-oxopyrrolidine-3-carboxamide | CAS Registry Number: 1556448-76-0
Synonyms: AKOS017457183

Molecular Formula:	C₁₃H₁₃N₃O₂S	Molecular Weight:	275.330 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MJKYPXVYRAEOBH-UHFFFAOYSA-N

1556448-76-0

N-(Benzo[d]thiazol-2-ylmethyl)-N-cyclopropylacrylamide (1 supplier)

2361642-40-0

N-(Benzo[d]thiazol-2-ylmethyl)acrylamide (2 suppliers)

IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)prop-2-enamide | CAS Registry Number: 1156702-50-9
Synonyms: SCHEMBL10605461, ZINC36334921, AKOS009808114

Molecular Formula:	C₁₁H₁₀N₂OS	Molecular Weight:	218.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZHRZQFIQEDGZRE-UHFFFAOYSA-N

1156702-50-9

N-(Benzo[d]thiazol-2-ylmethyl)aniline (2 suppliers)

58065-31-9

N-(Benzo[d]thiazol-2-ylmethyl)benzamide (2 suppliers)

IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)benzamide | CAS Registry Number: 117998-90-0
Synonyms: N-(1,3-benzothiazol-2-ylmethyl)benzamide, SCHEMBL7723002, 2-(benzoylaminomethyl)benzothiazole, N-(benzothiazolyl-methyl)-benzamide, N-(benzothiazol-2-ylmethyl)benzamide, STL217846, ZINC12922657, AKOS002293791, MCULE-1528714772, N-[(1,3-benzothiazol-2-yl)methyl]benzamide, ST45241413, Z28775489

Molecular Formula:	C₁₅H₁₂N₂OS	Molecular Weight:	268.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PYQZKWAXOBMOAR-UHFFFAOYSA-N

117998-90-0

N-(benzo[d]thiazol-2-ylmethyl)cyclopropanecarboxamide (0 suppliers)

194416-30-3

N-(Benzo[d]thiazol-2-ylmethyl)isobutyramide (1 supplier)

IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-2-methylpropanamide | CAS Registry Number: 1088176-27-5
Synonyms: ZINC12853777, AKOS008919836, MCULE-9252041533, N-(1,3-benzothiazol-2-ylmethyl)-2-methylpropanamide, Z28775428, N-[(1,3-benzothiazol-2-yl)methyl]-2-methylpropanamide

Molecular Formula:	C₁₂H₁₄N₂OS	Molecular Weight:	234.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OXGZHAFQRSQVLF-UHFFFAOYSA-N

1088176-27-5

N-(benzo[d]thiazol-2-ylmethyl)piperidin-1-amine (1 supplier)

1548878-68-7

N-(Benzo[d]thiazol-2-ylmethyl)propionamide (1 supplier)

IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)propanamide | CAS Registry Number: 1088189-44-9
Synonyms: SCHEMBL15195531, ZINC13012707, AKOS008919901, MCULE-5278013444, N-(1,3-benzothiazol-2-ylmethyl)propanamide, N-[(1,3-benzothiazol-2-yl)methyl]propanamide, Z28775462

Molecular Formula:	C₁₁H₁₂N₂OS	Molecular Weight:	220.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GXZOBBXXERNIBQ-UHFFFAOYSA-N

1088189-44-9

N-(benzo[d]thiazol-2-ylmethyl)thiophene-2-carboxamide (0 suppliers)

1060984-43-1

N-(benzo[d]thiazol-6-yl)benzamide (2 suppliers)

IUPAC Name: N-(1,3-benzothiazol-6-yl)benzamide | CAS Registry Number: 135249-30-8
Synonyms: N-(1,3-benzothiazol-6-yl)benzamide, SCHEMBL7452160, ZINC10217131, AKOS024468652, WS-03040, D86248, F2806-0002

Molecular Formula:	C₁₄H₁₀N₂OS	Molecular Weight:	254.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GYCSEOAIFGSAHQ-UHFFFAOYSA-N

135249-30-8

N-(benzo[d]thiazol-6-yl)propionamide (0 suppliers)

IUPAC Name: N-(1,3-benzothiazol-6-yl)propanamide | CAS Registry Number: 922920-21-6
Synonyms: SCHEMBL411193, ZINC8804146, AKOS024468697, F2806-0067

Molecular Formula:	C₁₀H₁₀N₂OS	Molecular Weight:	206.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UUYJSOYTHDTYEZ-UHFFFAOYSA-N

922920-21-6

n-(benzo[pqr]tetraphen-1-yl)acetamide (1 supplier)

IUPAC Name: N-benzo[a]pyren-1-ylacetamide | CAS Registry Number: 92758-44-6
Synonyms: AC1L4J0L, N-benzo[a]pyren-1-ylacetamide, N-(benzo[pqr]tetraphen-1-yl)acetamide

Molecular Formula:	C₂₂H₁₅NO	Molecular Weight:	309.360600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JPKIRSGIVARBFO-UHFFFAOYSA-N

92758-44-6

n-(benzo[pqr]tetraphen-6-ylmethyl)aniline (1 supplier)

IUPAC Name: N-(benzo[b]pyren-6-ylmethyl)aniline | CAS Registry Number: 70682-34-7
Synonyms: AC1Q1IVU, AC1L4M5W, 6-(Anilinomethyl)benzo(a)pyrene, AR-1J9829, N-(benzo[b]pyren-6-ylmethyl)aniline, Benzo(a)pyrene-6-methanamine, N-phenyl-

Molecular Formula:	C₂₇H₁₉N	Molecular Weight:	357.446460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SDWLDNWWBRZCCJ-UHFFFAOYSA-N

70682-34-7

N-(Benzofuran-2-yl(phenyl)methyl)-6-fluoro-2-oxo-1,2-dihydroquinoline-4-carboxamide (1 supplier)

2419602-44-9

N-(BENZOFURAN-2-YL)ACETAMIDE (3 suppliers)

IUPAC Name: N-(1-benzofuran-2-yl)acetamide | CAS Registry Number: 65847-73-6
Synonyms: AGN-PC-00PCT3, Acetamide, N-2-benzofuranyl-, SCHEMBL13652067, CTK8J8933, MolPort-035-684-444, N-2-BENZOFURANYL-ACETAMIDE, AKOS006307427, AB63465, N-(1-BENZOFURAN-2-YL)ACETAMIDE, AJ-89339, AK146960

Molecular Formula:	C₁₀H₉NO₂	Molecular Weight:	175.183960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: TYFTYPUMKHGTKI-UHFFFAOYSA-N

65847-73-6

n-(Benzofuran-2-ylmethyl)-2-(1h-pyrazol-1-yl)ethan-1-amine (0 suppliers)

1307514-61-9

N-(Benzofuran-2-ylmethyl)-3-ethynylaniline hydrochloride (1 supplier)

2731006-45-2

N-(benzofuran-2-ylmethyl)pentan-3-amine (0 suppliers)

1042601-20-6

N-(benzoimidazol-2-yl)-2-phenylaniline (1 supplier)

IUPAC Name: N-(2-phenylphenyl)-1H-benzimidazol-2-amine | CAS Registry Number: 917974-35-7
Synonyms: 1H-Benzimidazol-2-amine, N-[1,1'-biphenyl]-2-yl-, AGN-PC-00PUMD, SureCN1996072, CTK3H8855

Molecular Formula:	C₁₉H₁₅N₃	Molecular Weight:	285.342500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CVIMPJVXTIFPDR-UHFFFAOYSA-N

917974-35-7

N-(benzoimidazol-2-yl)-3-cyanoaniline (1 supplier)

IUPAC Name: 3-(1H-benzimidazol-2-ylamino)benzonitrile | CAS Registry Number: 917974-31-3
Synonyms: Benzonitrile, 3-(1H-benzimidazol-2-ylamino)-, AGN-PC-00PUJC, SureCN1998435, CTK3H8858

Molecular Formula:	C₁₄H₁₀N₄	Molecular Weight:	234.256000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QNRAJGGNCAPFND-UHFFFAOYSA-N

917974-31-3

N-(benzoimidazol-2-yl)-4-isopropylaniline (3 suppliers)

IUPAC Name: N-(4-propan-2-ylphenyl)-1H-benzimidazol-2-amine | CAS Registry Number: 917974-33-5
Synonyms: AC1LJH71, SureCN2001471, CTK3H8857, MolPort-008-977-504, N-(4-propan-2-ylphenyl)-1H-benzimidazol-2-amine, 1H-Benzimidazol-2-amine, N-[4-(1-methylethyl)phenyl]-

Molecular Formula:	C₁₆H₁₇N₃	Molecular Weight:	251.326280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: AWWPEZUTCHDUPP-UHFFFAOYSA-N

917974-33-5

N-(benzoimidazol-2-yl)-N-methyl-3,4-dichloroaniline (1 supplier)

IUPAC Name: N-(3,4-dichlorophenyl)-N-methyl-1H-benzimidazol-2-amine | CAS Registry Number: 917974-48-2
Synonyms: 1H-Benzimidazol-2-amine, N-(3,4-dichlorophenyl)-N-methyl-, AGN-PC-00PUJB, SureCN2001474, CTK3H8842

Molecular Formula:	C₁₄H₁₁Cl₂N₃	Molecular Weight:	292.163240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FICZTJWYAFBGBP-UHFFFAOYSA-N

917974-48-2

N-(Benzothiazol-2-yl)-4-trimethylsilylbutanamide (1 supplier)

IUPAC Name: N-(1,3-benzothiazol-2-yl)-4-trimethylsilylbutanamide | CAS Registry Number: 76681-49-7
Synonyms: AGN-PC-09TAXF, N- -4-trimethylsilylbutanamide, CTK9A4365, N-(1,3-benzothiazol-2-yl)-4-trimethylsilylbutanamide

Molecular Formula:	C₁₄H₂₀N₂OSSi	Molecular Weight:	292.471900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FACHEPVVRSSCBS-UHFFFAOYSA-N

76681-49-7

N-(BENZOTHIAZOL-2-YLTHIO)-N-CYCLOHEXYLBENZO[D]THIAZOLE-2-SULPHENAMIDE (5 suppliers)

IUPAC Name: N,N-bis(1,3-benzothiazol-2-ylsulfanyl)cyclohexanamine | CAS Registry Number: 3264-02-6
Synonyms: EINECS 221-873-6, MolPort-004-947-501, CID76754, ZINC03029045, ST000242, N-(Benzothiazol-2-ylthio)-N-cyclohexylbenzothiazole-2-sulphenamide

Molecular Formula:	C₂₀H₁₉N₃S₄	Molecular Weight:	429.644960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WLYQQMMSTRZVRV-UHFFFAOYSA-N

3264-02-6

N-(BENZOTHIOPHEN-3-YLMETHYL)-N-(2-CHLOROETHYL)-2-METHYL-PROPAN-2-AMINE HCL (2 suppliers)

IUPAC Name: N-(1-benzothiophen-3-ylmethyl)-N-(2-chloroethyl)-2-methylpropan-2-amine hydrochloride | CAS Registry Number: 16662-21-8
Synonyms: CID204585, LS-41255, N-tert-Butyl-N-(2-chloroethyl)benzo(b)thiophene-3-methylamine hydrochloride, Benzo(b)thiophene-3-methylamine, N-tert-butyl-N-(2-chloroethyl)-, hydrochloride

Molecular Formula:	C₁₅H₂₁Cl₂NS	Molecular Weight:	318.304940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OYRFALATDGKYMP-UHFFFAOYSA-N

16662-21-8

N-(benzotriazol-1-yl)-1-(3-chlorophenyl)methanimine (1 supplier)

IUPAC Name: N-(benzotriazol-1-yl)-1-(3-chlorophenyl)methanimine | CAS Registry Number: 33682-99-4
Synonyms: AGN-PC-0JTIIE, 1-[(m-Chlorobenzylidene)amino]-1H-benzotriazole

Molecular Formula:	C₁₃H₉ClN₄	Molecular Weight:	256.690360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LMYYNYZBEKYYJF-UHFFFAOYSA-N

33682-99-4

N-(Benzotriazol-1-yl-naphthalen-1-yl-methyl)-nicotinamide (3 suppliers)

IUPAC Name: N-[benzotriazol-1-yl(naphthalen-1-yl)methyl]pyridine-3-carboxamide | CAS Registry Number: 182491-57-2

Molecular Formula:	C₂₃H₁₇N₅O	Molecular Weight:	379.423 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BIDMTCCANZCVQG-UHFFFAOYSA-N

182491-57-2

N-(Benzotriazol-1-yl-p-tolyl-methyl)-nicotinamide (3 suppliers)

IUPAC Name: N-[benzotriazol-1-yl-(4-methylphenyl)methyl]pyridine-3-carboxamide | CAS Registry Number: 182491-51-6

Molecular Formula:	C₂₀H₁₇N₅O	Molecular Weight:	343.390 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JTCDCIWTBNDKFW-UHFFFAOYSA-N

182491-51-6

N-(BENZOTRIAZOL-1-YLMETHYL)CYCLOPENTANAMINE (3 suppliers)

IUPAC Name: N-(benzotriazol-1-ylmethyl)cyclopentanamine | CAS Registry Number: 4669-16-3
Synonyms: Ambkt9450, MolPort-006-706-104, CID5235843, N-(benzotriazol-1-ylmethyl)cyclopentanamine

Molecular Formula:	C₁₂H₁₆N₄	Molecular Weight:	216.282240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PGFULZFLPKLOGP-UHFFFAOYSA-N

4669-16-3

N-(benzoyl)-3-aminophenylboronic acid (4 suppliers)

IUPAC Name: (3-benzamidophenyl)boronic acid | CAS Registry Number: 252663-49-3
Synonyms: 3-(Benzoylamino)phenylboronic acid, SCHEMBL3789938

Molecular Formula:	C₁₃H₁₂BNO₃	Molecular Weight:	241.053 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: WYITUHAPFVNFMB-UHFFFAOYSA-N

252663-49-3

N-(Benzoyl)piperazine-2,2,3,3,5,5,6,6-d8 (5 suppliers)

IUPAC Name: (2,2,3,3,4,5,5,6-octadeuteriopiperazin-1-yl)-phenylmethanone | CAS Registry Number: 1219805-49-8

Molecular Formula:	C₁₁H₁₄N₂O	Molecular Weight:	198.295 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VUNXBQRNMNVUMV-YQCSIQCNSA-N

1219805-49-8

N-(BENZOYLACETYL)-PYRROLIDINE (3 suppliers)

IUPAC Name: 1-phenyl-3-pyrrolidin-1-ylpropane-1,3-dione | CAS Registry Number: 20103-92-8
Synonyms: N-(Benzoylacetyl)-pyrrolidine, AC1LB3X6, CTK4E3291, AG-E-47141, 1-phenyl-3-pyrrolidin-1-ylpropane-1,3-dione, 1,3-Propanedione,1-phenyl-3-(1-pyrrolidinyl)-, 3-Oxo-1-phenyl-3-(1-pyrrolidinyl)-1-propanone, Pyrrolidine,1-(1,3-dioxo-3-phenylpropyl)- (9CI); Pyrrolidine, 1-(benzoylacetyl)- (8CI)

Molecular Formula:	C₁₃H₁₅NO₂	Molecular Weight:	217.263700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YXQRHIPHCIQPPT-UHFFFAOYSA-N

20103-92-8

N-(BENZOYLCARBAMOYL)BENZAMIDE (2 suppliers)

IUPAC Name: N-(benzoylcarbamoyl)benzamide | CAS Registry Number: 965-04-8
Synonyms: N,N'-Dibenzoylurea, N,N'-carbonyldibenzamide, Ambcb6594155, MLS000534313, NSC25423, MolPort-002-210-323, NSC631655, AIDS134187, AIDS-134187, CID230485, ZINC00347630, SMR000141750, AE-641/30147002

Molecular Formula:	C₁₅H₁₂N₂O₃	Molecular Weight:	268.267380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VCXYSAZTMYGBLO-UHFFFAOYSA-N

965-04-8

N-(Benzoylcarbonyl)-N'-phenylcarbamimidothioic acid methyl ester (1 supplier)

IUPAC Name: methyl N'-(2-oxo-2-phenylacetyl)-N-phenylcarbamimidothioate | CAS Registry Number: 74810-30-3

Molecular Formula:	C₁₆H₁₄N₂O₂S	Molecular Weight:	298.360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZKXBAERUOZRCSZ-UHFFFAOYSA-N

74810-30-3

N-(BENZOYLOXY)(1,1'-BIPHENYL)-4,4'-DIAMINE 2HCL- (3 suppliers)

IUPAC Name: [4-(4-aminophenyl)anilino] benzoate | CAS Registry Number: 74895-30-0
Synonyms: CID153596, N-(Benzoyloxy)-(1,1'-biphenyl)-4,4'-diamine, (1,1'-Biphenyl)-4,4'-diamine, N-(benzoyloxy)-

Molecular Formula:	C₁₉H₁₆N₂O₂	Molecular Weight:	304.342540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CSKUVRSCRMRNRF-UHFFFAOYSA-N

74895-30-0

n-(benzoyloxy)-2-[n'-(benzoyloxy)carbamimidoyl]-3-methylpentanamide (1 supplier)

IUPAC Name: [[2-[(Z)-N'-benzoyloxycarbamimidoyl]-3-methylpentanoyl]amino] benzoate | CAS Registry Number: 7253-29-4
Synonyms: NSC60185, AC1Q68LT, NSC-60185

Molecular Formula:	C₂₁H₂₃N₃O₅	Molecular Weight:	397.431 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: AXYSCPDLUFUEAB-UHFFFAOYSA-N

7253-29-4

N-(Benzoyloxy)-3-chloro-N-ethyl-2,6-dimethoxybenzamide (1 supplier)

IUPAC Name: [(3-chloro-2,6-dimethoxybenzoyl)-ethylamino] benzoate | CAS Registry Number: 67011-39-6
Synonyms: Benzoxamate, Benzomate, Acarmate, Artaban, Azomate, Citrazon, Benzoximate [BSI:ISO], NA-53M, NA-53, EINECS 249-439-1, BRN 2783319, 3-Chloro-alpha-ethoxyimino-2,6-dimethoxybenzyl benzoate, BENZOHYDROXAMIC ACID, O-BENZOYL-3-CHLORO-2,6-DIMETHOXY-N-ETHYL-, Benzoic acid, anhydride with 3-chloro-N-ethoxy-2,6-dimethoxybenzimidic acid, AC1L1RMU, UNII-32TAI9ZK5N, 32TAI9ZK5N, SCHEMBL9806359, DNC000298, LS-35432

Molecular Formula:	C₁₈H₁₈ClNO₅	Molecular Weight:	363.792220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: HOERQTQCTISLFR-UHFFFAOYSA-N

67011-39-6

N-(Benzoyloxy)-4-(morpholinomethyl)benzimidamide (4 suppliers)

IUPAC Name: [(Z)-[amino-[4-(morpholin-4-ylmethyl)phenyl]methylidene]amino] benzoate | CAS Registry Number: 1255147-66-0
Synonyms: N-(benzoyloxy)-4-(morpholin-4-ylmethyl)benzenecarboximidamide, T4220

Molecular Formula:	C₁₉H₂₁N₃O₃	Molecular Weight:	339.395 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GWYURXGMEYCYPZ-UHFFFAOYSA-N

1255147-66-0

N-(Benzoyloxy)-N,α,α-trimethyl-benzeneethanamine (1 supplier)

120583-17-7

N-(BENZOYLOXY)-N-[(E)-1-(3-METHYL[1,3]THIAZOLO[3,2-A][1,3]BENZIMIDAZOL-2-YL)ETHYLIDENE]AMINE (0 suppliers)

IUPAC Name: [(E)-1-(1-methyl-[1,3]thiazolo[3,2-a]benzimidazol-2-yl)ethylideneamino] benzoate | CAS Registry Number: 478077-06-4
Synonyms: AKOS005101513, 7P-367S, [(E)-1-(1-Methyl-[1,3]thiazolo[3,2-a]benzimidazol-2-yl)ethylideneamino] benzoate, (E)-(1-{3-methyl-5-thia-2,7-diazatricyclo[6.4.0.0^{2,6}]dodeca-1(12),3,6,8,10-pentaen-4-yl}ethylidene)amino benzoate, N-(benzoyloxy)-N-[(E)-1-(3-methyl[1,3]thiazolo[3,2-a][1,3]benzimidazol-2-yl)ethylidene]amine

Molecular Formula:	C₁₉H₁₅N₃O₂S	Molecular Weight:	349.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: REJRSMMGGFBHHR-CIAFOILYSA-N

478077-06-4

N-(BENZOYLOXY)-N-{[1-METHYL-5-(PHENYLSULFANYL)-3-(TRIFLUOROMETHYL)-1H-PYRAZOL-4-YL]METHYLENE}AMINE (0 suppliers)

IUPAC Name: [(E)-[1-methyl-5-phenylsulfanyl-3-(trifluoromethyl)pyrazol-4-yl]methylideneamino] benzoate | CAS Registry Number: 321553-36-0
Synonyms: AKOS005087505, 3F-339S, (E)-{[1-methyl-5-(phenylsulfanyl)-3-(trifluoromethyl)-1H-pyrazol-4-yl]methylidene}amino benzoate, N-(benzoyloxy)-N-{[1-methyl-5-(phenylsulfanyl)-3-(trifluoromethyl)-1H-pyrazol-4-yl]methylene}amine

Molecular Formula:	C₁₉H₁₄F₃N₃O₂S	Molecular Weight:	405.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: LCNPYUIMQOMULU-FSJBWODESA-N

321553-36-0

N-(Benzoyloxy)-N-{[4-(4-chlorophenoxy)-3-nitrophenyl]methylene}amine (0 suppliers)

IUPAC Name: [(E)-[4-(4-chlorophenoxy)-3-nitrophenyl]methylideneamino] benzoate | CAS Registry Number: 320416-76-0
Synonyms: N-(benzoyloxy)-N-{[4-(4-chlorophenoxy)-3-nitrophenyl]methylene}amine, (E)-{[4-(4-chlorophenoxy)-3-nitrophenyl]methylidene}amino benzoate, HMS568C06, AKOS005081861, 1D-082

Molecular Formula:	C₂₀H₁₃ClN₂O₅	Molecular Weight:	396.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ATMAUTKGCPGWCK-LPYMAVHISA-N

320416-76-0

N-(Benzoyloxy)-N-{[4-(4-fluorophenoxy)-3-nitrophenyl]methylene}amine (3 suppliers)

IUPAC Name: [(E)-[4-(4-fluorophenoxy)-3-nitrophenyl]methylideneamino] benzoate | CAS Registry Number: 320416-80-6
Synonyms: N-(benzoyloxy)-N-{[4-(4-fluorophenoxy)-3-nitrophenyl]methylene}amine, (E)-{[4-(4-fluorophenoxy)-3-nitrophenyl]methylidene}amino benzoate, HMS568C08, AKOS005081869, 1D-085

Molecular Formula:	C₂₀H₁₃FN₂O₅	Molecular Weight:	380.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: WJLZCZVDNAEKRW-LPYMAVHISA-N

320416-80-6

N-(BENZOYLOXY)-N-{[4-(4-METHYLPHENOXY)-3-NITROPHENYL]METHYLENE}AMINE (0 suppliers)

IUPAC Name: [(E)-[4-(4-methylphenoxy)-3-nitrophenyl]methylideneamino] benzoate | CAS Registry Number: 320417-23-0
Synonyms: AKOS005081803, 1D-136, (E)-{[4-(4-methylphenoxy)-3-nitrophenyl]methylidene}amino benzoate, [(E)-[4-(4-Methylphenoxy)-3-nitrophenyl]methylideneamino] benzoate, N-(benzoyloxy)-N-{[4-(4-methylphenoxy)-3-nitrophenyl]methylene}amine

Molecular Formula:	C₂₁H₁₆N₂O₅	Molecular Weight:	376.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: VIYMXIDQKXCNHY-HYARGMPZSA-N

320417-23-0

N-(Benzoyloxy)-N-phenylbenzamide (2 suppliers)

IUPAC Name: (N-benzoylanilino) benzoate | CAS Registry Number: 16817-95-1
Synonyms: Enamine_001457, AC1LEZZ4, (N-benzoylanilino) benzoate, diphenylcarbonylamino benzoate, Oprea1_504624, SCHEMBL10936698, MolPort-003-248-777, HMS1398C05, ZINC122412, N,1-DIPHENYLFORMAMIDO BENZOATE, AKOS001024727, MCULE-4698472882, AK231618, ST012375, BG00645961

Molecular Formula:	C₂₀H₁₅NO₃	Molecular Weight:	317.344 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FOLKGKSEMNGEDU-UHFFFAOYSA-N

16817-95-1

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