N-(2-Azidoethyl)-N-(tert-butoxycarbonyl)-N-methylamine,N-(2-Azidoethyl)-N-benzylbutan-1-amine Suppliers & Manufacturers

CHEMICAL products beginning with : N

25851 to 25900 of 132075 results Page:

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PRODUCT NAME

CAS Registry Number

N-(2-Azidoethyl)-N-(tert-butoxycarbonyl)-N-methylamine (1 supplier)

IUPAC Name: tert-butyl N-(2-azidoethyl)-N-methylcarbamate | CAS Registry Number: 847259-90-9
Synonyms: AGN-PC-03Z68C, Carbamic acid, (2-azidoethyl)methyl-, 1,1-dimethylethyl ester

Molecular Formula:	C₈H₁₆N₄O₂	Molecular Weight:	200.238240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HBIZLVGJYYDTIS-UHFFFAOYSA-N

847259-90-9

N-(2-Azidoethyl)-N-benzylbutan-1-amine (0 suppliers)

2098050-10-1

N-(2-Azidoethyl)-N-cyclopropyltetrahydro-2H-pyran-4-amine (0 suppliers)

2097983-75-8

N-(2-Azidoethyl)-N-cyclopropyltetrahydro-2H-thiopyran-4-amine (0 suppliers)

2098081-72-0

N-(2-Azidoethyl)-N-cyclopropyltetrahydrothiophen-3-amine (0 suppliers)

2098000-03-2

N-(2-Azidoethyl)-N-ethyltetrahydro-2H-pyran-4-amine (0 suppliers)

2098133-66-3

N-(2-Azidoethyl)-N-ethyltetrahydro-2H-thiopyran-4-amine (0 suppliers)

2098043-73-1

N-(2-Azidoethyl)-N-ethyltetrahydrothiophen-3-amine (0 suppliers)

2097984-49-9

N-(2-Azidoethyl)-N-methyltetrahydro-2H-thiopyran-4-amine (0 suppliers)

1997204-60-0

N-(2-Azidoethyl)benzylamine (0 suppliers)

IUPAC Name: 2-azido-N-benzylethanamine | CAS Registry Number: 150651-47-1
Synonyms: AGN-PC-0NEJF1, (2-Azido-ethyl)-benzyl-amine, QBXXENUZNHUBIM-UHFFFAOYSA-N, Benzenemethanamine, N-(2-azidoethyl)-

Molecular Formula:	C₉H₁₂N₄	Molecular Weight:	176.218380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QBXXENUZNHUBIM-UHFFFAOYSA-N

150651-47-1

N-(2-AZIDOETHYL)BETULONAMIDE (1 supplier)

IUPAC Name: (1R,3aS,5aR,5bR,7aR,11aR,11bR,13aR,13bR)-N-(2-azidoethyl)-5a,5b,8,8,11a-pentamethyl-9-oxo-1-prop-1-en-2-yl-2,3,4,5,6,7,7a,10,11,11b,12,13,13a,13b-tetradecahydro-1H-cyclopenta[a]chrysene-3a-carboxamide | CAS Registry Number: 2055270-64-7
Synonyms: N-(2-azidoethyl)-3-oxo-lup-20(29)-en-28-amide, N-(2-Azidoethyl)betulonamide, (1R,3aS,5aR,5bR,7aR,11aR,11bR,13aR,13bR)-N-(2-azidoethyl)-5a,5b,8,8,11a-pentamethyl-9-oxo-1-prop-1-en-2-yl-2,3,4,5,6,7,7a,10,11,11b,12,13,13a,13b-tetradecahydro-1H-cyclopenta[a]chrysene-3a-carboxamide, AKOS040754771, (1R,3aS,5aR,5bR,7aR,11aR,11bR,13aR,13bR)-N-(2-azidoethyl)-5a,5b,8,8,11a-pentamethyl-9-oxo-1-(prop-1-en-2-yl)-tetradecahydro-1H-cyclopenta[a]chrysene-3a-carboxamide

Molecular Formula:	C₃₂H₅₀N₄O₂	Molecular Weight:	522.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XWDYQHIFHAUHJG-GKMZBMDBSA-N

2055270-64-7

N-(2-AZIDOPHENYL)-2-PHENYLACETAMIDE (0 suppliers)

N-(2-AZIRIDINYLCARBONYL)-GLYCINE (3 suppliers)

IUPAC Name: 2-(aziridine-2-carbonylamino)acetic acid | CAS Registry Number: 71674-81-2
Synonyms: AG-G-81154, CTK5D4838, Glycine,N-(2-aziridinylcarbonyl)-, Glycine, N-(2-aziridinylcarbonyl)- (9CI)

Molecular Formula:	C₅H₈N₂O₃	Molecular Weight:	144.128620 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: UJTNHDOBZTZLHJ-UHFFFAOYSA-N

71674-81-2

N-(2-benzamido-1,2-dipyridin-4-ylethyl)benzamide (0 suppliers)

IUPAC Name: N-(2-benzamido-1,2-dipyridin-4-ylethyl)benzamide | CAS Registry Number: 77502-24-0
Synonyms: 1,2-Dibenzamido-1,2-di-4-pyridylethane, N,N'-(1,2-Di-4-pyridinyl-1,2-ethanediyl)bisbenzamide, Benzamide, N,N'-(1,2-di-4-pyridinyl-1,2-ethanediyl)bis-, AC1MHYKH, LS-26768

Molecular Formula:	C₂₆H₂₂N₄O₂	Molecular Weight:	422.478480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GHAHZXMMSGQSKP-UHFFFAOYSA-N

77502-24-0

N-(2-Benzamido-1,3-benzothiazol-6-yl)benzamide (1 supplier)

IUPAC Name: N-(2-benzamido-1,3-benzothiazol-6-yl)benzamide | CAS Registry Number: 313275-08-0
Synonyms: N-(2-benzamido-1,3-benzothiazol-6-yl)benzamide, ChemDivAM_000134, ChemDiv1_002805, Oprea1_361839, HMS594P11, ZINC1510034, AKOS001029204, MCULE-4176890696, EN300-248669, SR-01000426613, SR-01000426613-1

Molecular Formula:	C₂₁H₁₅N₃O₂S	Molecular Weight:	373.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LHDISGXLIKBJQP-UHFFFAOYSA-N

313275-08-0

N-(2-benzamido-4-methylphenyl)benzamide (1 supplier)

IUPAC Name: N-(2-benzamido-4-methylphenyl)benzamide | CAS Registry Number: 5467-06-1
Synonyms: n,n'-(4-methylbenzene-1,2-diyl)dibenzamide, N,N'-(4-Methyl-O-phenylene)dibenzamide, NSC28632, AC1L5MM2, AC1Q5O64, SCHEMBL16317646, ZUURWCDQROSXFW-UHFFFAOYSA-N, ZINC1646594, AR-1K0451, NSC-28632, AKOS003877232, N-[2-(Benzoylamino)-5-methylphenyl]benzamide #

Molecular Formula:	C₂₁H₁₈N₂O₂	Molecular Weight:	330.379820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZUURWCDQROSXFW-UHFFFAOYSA-N

5467-06-1

N-(2-BENZAMIDOETHYL)-N-(2-((2-BENZAMIDOETHYL)AMINO)ETHYL)BENZAMIDE (0 suppliers)

N-(2-BENZAMIDOPHENYL)BENZAMIDE (4 suppliers)

IUPAC Name: N-(2-benzamidophenyl)benzamide | CAS Registry Number: 744-38-7
Synonyms: Ambcb5140043, NCIOpen2_009086, Oprea1_489566, NSC81574, Benzamide, N,N'-1,2-phenylenebis-, CHEBI:167369, MolPort-002-046-014, NSC28628, CID231860, N-(2-Benzoylamino-phenyl)-benzamide, N-[2-(Benzoylamino)phenyl]benzamide, ZINC00077974, EU-0002139

Molecular Formula:	C₂₀H₁₆N₂O₂	Molecular Weight:	316.353240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PDRZOLRKTPJCNY-UHFFFAOYSA-N

744-38-7

N-(2-Benzenesulfonamidoethyl)-2,5-bis(2,2,2-trifluoroethoxy)benzamide (3 suppliers)

IUPAC Name: N-[2-(benzenesulfonamido)ethyl]-2,5-bis(2,2,2-trifluoroethoxy)benzamide | CAS Registry Number: 338404-57-2
Synonyms: N-[2-[[phenylsulfonyl]amino]ethyl]-2,5-bis[2,2,2-trifluoroethoxy]benzenecarboxamide, N-(2-benzenesulfonamidoethyl)-2,5-bis(2,2,2-trifluoroethoxy)benzamide, N-{2-[(phenylsulfonyl)amino]ethyl}-2,5-bis(2,2,2-trifluoroethoxy)benzenecarboxamide, SMR000168451, MLS000327910, CHEMBL1711650, HMS2380B20, ZINC8773070, AKOS005087328, 3E-328S, MCULE-1273701817, KS-0000359N, N-(2-(phenylsulfonamido)ethyl)-2,5-bis(2,2,2-trifluoroethoxy)benzamide

Molecular Formula:	C₁₉H₁₈F₆N₂O₅S	Molecular Weight:	500.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	12

InChIKey: GLOILQUMTZOHJA-UHFFFAOYSA-N

338404-57-2

N-(2-BENZENESULFONYL-PHENYL)-FORMAMIDE (0 suppliers)

N-(2-BENZHYDRYLOXY)ETHYL-N-METHYL-(1-ETHYL-2-(3-METHOXYPHENYL)ETHYL)AMINE (3 suppliers)

IUPAC Name: N-(2-benzhydryloxyethyl)-1-(3-methoxyphenyl)-N-methylpropan-2-amine hydrochloride | CAS Registry Number: 32847-88-4
Synonyms: Hoe 263, Hoe-263, CID3082363, N-(2-Benzhydryloxy)ethyl-N-methyl-(1-ethyl-2-(3-methoxyphenyl)ethyl)amine, Benzeneethanamine, N-(2-(diphenylmethoxy)ethyl)-3-methoxy-N,alpha-dimethyl-, hydrochloride

Molecular Formula:	C₂₆H₃₂ClNO₂	Molecular Weight:	425.990780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BIFHZGVJYAZJRD-UHFFFAOYSA-N

32847-88-4

N-(2-BENZHYDRYLOXYETHYL)-1-ETHOXY-METHANIMINE (6 suppliers)

IUPAC Name: ethyl N-(2-benzhydryloxyethyl)methanimidate | CAS Registry Number: 101418-32-0
Synonyms: CID58344, 2-(Diphenylmethoxy)-N-(ethoxymethylene)ethylamine, LS-68210, ETHYLAMINE, 2-(DIPHENYLMETHOXY)-N-(ETHOXYMETHYLENE)-

Molecular Formula:	C₁₈H₂₁NO₂	Molecular Weight:	283.364840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IGSUGSIUMZOOLX-UHFFFAOYSA-N

101418-32-0

N-(2-BENZO[1,3]DIOXOL-5-YLETHYL)-2-(2-NITROPHENYL)ACETAMIDE (2 suppliers)

IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-(2-nitrophenyl)acetamide | CAS Registry Number: 73903-39-6
Synonyms: NSC114756, CID271290, ZINC01704702

Molecular Formula:	C₁₇H₁₆N₂O₅	Molecular Weight:	328.319340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KVXTUSUZSOSPGK-UHFFFAOYSA-N

73903-39-6

N-(2-BENZO[1,3]DIOXOL-5-YLETHYL)-2-(6-BROMOBENZO[1,3]DIOXOL-5-YL)ACETAMIDE (2 suppliers)

IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-(6-bromo-1,3-benzodioxol-5-yl)acetamide | CAS Registry Number: 49715-59-5
Synonyms: MolPort-001-796-302, NSC279538, CID322378

Molecular Formula:	C₁₈H₁₆BrNO₅	Molecular Weight:	406.227340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KLXRUBVJDFBFGJ-UHFFFAOYSA-N

49715-59-5

N-(2-BENZO[1,3]DIOXOL-5-YLETHYL)-3,4,5-TRIMETHOXY-BENZAMIDE (3 suppliers)

IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-3,4,5-trimethoxybenzamide | CAS Registry Number: 5422-05-9
Synonyms: MLS002637834, NSC5704, STOCK2S-62762, MolPort-001-977-187, CID221308, STK830889, ZINC01687151, BAS 02225135, SMR001547346, N-[2-(1,3-benzodioxol-5-yl)ethyl]-3,4,5-trimethoxybenzamide, N-(2-Benzo[1,3]dioxol-5-yl-ethyl)-3,4,5-trimethoxy-benzamide

Molecular Formula:	C₁₉H₂₁NO₆	Molecular Weight:	359.373140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: PQMJHFPUNWZSLZ-UHFFFAOYSA-N

5422-05-9

N-(2-benzo[1,3]dioxol-5-ylphenyl)-4-oxo-1H-quinoline-3-carboxamide (0 suppliers)

873051-51-5

N-(2-BENZO[D]IMIDAZOLYLMETHYL)ANTHRANILIC ACID (2 suppliers)

IUPAC Name: 2-(1H-benzimidazol-2-ylmethylamino)benzoic acid | CAS Registry Number: 52434-48-7
Synonyms: CID40385, N-(2-Benzimidazolylmethyl)anthranilic acid, LS-20437, ANTHRANILIC ACID, N-(2-BENZIMIDAZOLYLMETHYL)-

Molecular Formula:	C₁₅H₁₃N₃O₂	Molecular Weight:	267.282620 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: NBZVDFHUEZMEEF-UHFFFAOYSA-N

52434-48-7

N-(2-benzo[d]isoxazol-3-yl-acetyl)-4-chloro-benzenesulfonamide (0 suppliers)

IUPAC Name: 2-(1,2-benzoxazol-3-yl)-N-(4-chlorophenyl)sulfonylacetamide | CAS Registry Number: 1086463-16-2
Synonyms: N-(2-Benzo[d]isoxazol-3-yl-acetyl)-4-chloro-benzenesulfonamide, SCHEMBL2794109, XFHNQTCAATYAGS-UHFFFAOYSA-N

Molecular Formula:	C₁₅H₁₁ClN₂O₄S	Molecular Weight:	350.773 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XFHNQTCAATYAGS-UHFFFAOYSA-N

1086463-16-2

N-(2-benzo[d]isoxazol-3-yl-acetyl)-benzenesulfonamide (0 suppliers)

IUPAC Name: N-(benzenesulfonyl)-2-(1,2-benzoxazol-3-yl)acetamide | CAS Registry Number: 1086463-14-0
Synonyms: N-(2-Benzo[d]isoxazol-3-yl-acetyl)-benzenesulfonamide, SCHEMBL2797866, ABMBECGPVCLNNA-UHFFFAOYSA-N

Molecular Formula:	C₁₅H₁₂N₂O₄S	Molecular Weight:	316.331 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ABMBECGPVCLNNA-UHFFFAOYSA-N

1086463-14-0

N-(2-benzo[d]isoxazol-3-yl-acetyl)-methanesulfonamide (0 suppliers)

IUPAC Name: 2-(1,2-benzoxazol-3-yl)-N-methylsulfonylacetamide | CAS Registry Number: 1086463-08-2
Synonyms: N-(2-Benzo[d]isoxazol-3-yl-acetyl)-methanesulfonamide, SCHEMBL2795035, ZKFXBILHNRHOHS-UHFFFAOYSA-N

Molecular Formula:	C₁₀H₁₀N₂O₄S	Molecular Weight:	254.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZKFXBILHNRHOHS-UHFFFAOYSA-N

1086463-08-2

N-(2-benzo[d]isoxazol-3-yl-acetyl)-trifluoromethanesulfonamide (0 suppliers)

IUPAC Name: 2-(1,2-benzoxazol-3-yl)-N-(trifluoromethylsulfonyl)acetamide | CAS Registry Number: 1086463-10-6
Synonyms: SCHEMBL2790864, LEVASWGBPQKZLY-UHFFFAOYSA-N, N-(2-Benzo[d]isoxazol-3-yl-acetyl)-trifluoro-methanesulfonamide

Molecular Formula:	C₁₀H₇F₃N₂O₄S	Molecular Weight:	308.231 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: LEVASWGBPQKZLY-UHFFFAOYSA-N

1086463-10-6

N-(2-BENZOIMIDAZOL-1-YLETHYL)-2-HYDROXY-2,2-DIPHENYL-ACETAMIDE HCL (2 suppliers)

IUPAC Name: N-[2-(benzimidazol-1-yl)ethyl]-2-hydroxy-2,2-diphenylacetamide hydrochloride | CAS Registry Number: 22261-45-6
Synonyms: CID211091, LS-32438, N-(2-(1-Benzimidazolyl)ethyl)benzilamide hydrochloride, Benzilamide, N-(2-(1-benzimidazolyl)ethyl)-, monohydrochloride

Molecular Formula:	C₂₃H₂₂ClN₃O₂	Molecular Weight:	407.892680 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: SZRSRBAZDUUNJJ-UHFFFAOYSA-N

22261-45-6

N-(2-BENZOIMIDAZOL-1-YLETHYL)-4-METHYL-BENZAMIDE; 2,4,6-TRINITROPHENOL (2 suppliers)

IUPAC Name: N-[2-(benzimidazol-1-yl)ethyl]-4-methylbenzamide; 2,4,6-trinitrophenol | CAS Registry Number: 22261-49-0
Synonyms: CID211095, N-(2-(1-Benzimidazolyl)ethyl)-p-toluamide picrate, LS-153967, p-Toluamide, N-(2-(1-benzimidazolyl)ethyl)-, monopicrate

Molecular Formula:	C₂₃H₂₀N₆O₈	Molecular Weight:	508.440300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: MLAPEMPFYBJRDY-UHFFFAOYSA-N

22261-49-0

N-(2-BENZOIMIDAZOL-1-YLETHYLCARBAMOYL)-2-PHENOXY-ACETAMIDE (2 suppliers)

IUPAC Name: N-[2-(benzimidazol-1-yl)ethylcarbamoyl]-2-phenoxyacetamide | CAS Registry Number: 66473-19-6
Synonyms: CID3050477, LS-8144, N-(((2-(1H-Benzimidazol-1-yl)ethyl)amino)carbonyl)-2-phenoxyacetamide, Acetamide, N-(((2-(1H-benzimidazol-1-yl)ethyl)amino)carbonyl)-2-phenoxy-

Molecular Formula:	C₁₈H₁₈N₄O₃	Molecular Weight:	338.360520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RFPNLDCXNWGUGX-UHFFFAOYSA-N

66473-19-6

N-(2-Benzothiazolyl)-Acetoacetamide (4 suppliers)

IUPAC Name: N-(1,3-benzothiazol-2-yl)-3-oxobutanamide | CAS Registry Number: 4692-94-8
Synonyms: 2-(Acetoacetamido)benzothiazole, NSC86136, STOCK2S-81032, N-(2-Benzothiazolyl)-acetoacetamide, NSC 86136, N-(2-Benzothiazolyl)acetoacetamide, ACETOACETAMIDE, N-(2-BENZOTHIAZOLYL)-, CID20820, WLN: T56 BN DSJ CMV1V1, BRN 0202998, Butanamide, N-2-benzothiazolyl-3-oxo-, ZINC01826806, LS-13031, Butanamide, N-2-benzothiazolyl-3-oxo- (9CI), 4-27-00-04845 (Beilstein Handbook Reference)

Molecular Formula:	C₁₁H₁₀N₂O₂S	Molecular Weight:	234.274300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KRVAVIMTIIEASB-UHFFFAOYSA-N

4692-94-8

N-(2-BENZOTHIAZOLYLMETHYLENE)-METHANAMINE N-OXIDE (3 suppliers)

IUPAC Name: 1-(1,3-benzothiazol-2-yl)-N-methylmethanimine oxide | CAS Registry Number: 93047-45-1
Synonyms: CTK5H2060, AG-H-80646

Molecular Formula:	C₉H₈N₂OS	Molecular Weight:	192.237620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HCQUULNJFJNOFR-UHFFFAOYSA-N

93047-45-1

N-(2-benzothiophen-3-ylethyl)-2-chloro-N-(2-chloroethyl)ethanamine (3 suppliers)

IUPAC Name: 2-(1-benzothiophen-3-yl)-N,N-bis(2-chloroethyl)ethanamine;hydrochloride | CAS Registry Number: 5713-60-0
Synonyms: NSC81129, NSC-81129

Molecular Formula:	C₁₄H₁₈Cl₃NS	Molecular Weight:	338.715 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RDGPZMRBDHYQIP-UHFFFAOYSA-N

5713-60-0

N-(2-BENZOYL-1-CYANO-1,2-DIHYDRO-ISOQUINOLIN-5-YL)-ACETAMIDE (0 suppliers)

N-(2-benzoyl-3-methylbenzofuran-5-yl)acetamide (3 suppliers)

IUPAC Name: N-(2-benzoyl-3-methyl-1-benzofuran-5-yl)acetamide | CAS Registry Number: 919746-48-8
Synonyms: N-(2-benzoyl-3-methyl-1-benzofuran-5-yl)acetamide, CHEMBL1824795, ZINC8803718, STK856808, AKOS001956802, MCULE-1194390475, ST50795109, AO-022/43452022, F2209-0013, N-[3-methyl-2-(phenylcarbonyl)benzo[b]furan-5-yl]acetamide, N-[3-methyl-2-(phenylcarbonyl)-1-benzofuran-5-yl]acetamide

Molecular Formula:	C₁₈H₁₅NO₃	Molecular Weight:	293.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GBAVECHQFLMTMX-UHFFFAOYSA-N

919746-48-8

N-(2-Benzoyl-3-oxo-2,3-dihydro-1,2,4-thiadiazol-5-yl)-4-methylbenzamide (3 suppliers)

IUPAC Name: N-(2-benzoyl-3-oxo-1,2,4-thiadiazol-5-yl)-4-methylbenzamide | CAS Registry Number: 477845-30-0
Synonyms: N-(2-benzoyl-3-oxo-2,3-dihydro-1,2,4-thiadiazol-5-yl)-4-methylbenzenecarboxamide, AC1LRPQZ, Oprea1_482036, KS-00002XXL, ZINC1387647, AKOS005075418, MCULE-2078098179, 10L-629S, N-(2-benzoyl-3-oxo-1,2,4-thiadiazol-5-yl)-4-methylbenzamide, N-(2-benzoyl-3-oxo-2,3-dihydro-1,2,4-thiadiazol-5-yl)-4-methylbenzamide

Molecular Formula:	C₁₇H₁₃N₃O₃S	Molecular Weight:	339.369 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QGHTUEJBFQYKRO-UHFFFAOYSA-N

477845-30-0

N-(2-Benzoyl-3-oxo-2,3-dihydro-1,2,4-thiadiazol-5-yl)benzamide (3 suppliers)

IUPAC Name: N-(2-benzoyl-3-oxo-1,2,4-thiadiazol-5-yl)benzamide | CAS Registry Number: 171508-73-9
Synonyms: N-(2-benzoyl-3-oxo-2,3-dihydro-1,2,4-thiadiazol-5-yl)benzamide, N-(2-benzoyl-3-oxo-2,3-dihydro-1,2,4-thiadiazol-5-yl)benzenecarboxamide, Oprea1_845957, ZINC5681533, AKOS005088605, 3M-527S, MCULE-7784784848, KS-00003662

Molecular Formula:	C₁₆H₁₁N₃O₃S	Molecular Weight:	325.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AUTQNYYLLVXRAZ-UHFFFAOYSA-N

171508-73-9

N-(2-BENZOYL-4,5-DIMETHOXY-PHENYL)-4-METHYL-BENZENESULFONAMIDE (0 suppliers)

N-(2-Benzoyl-4,5-dimethoxy-phenyl)-acetamide (1 supplier)

N-(2-Benzoyl-4,5-dimethoxyphenyl)-4-methylbenzenesulfonamide (2 suppliers)

IUPAC Name: N-(2-benzoyl-4,5-dimethoxyphenyl)-4-methylbenzenesulfonamide | CAS Registry Number: 309927-64-8
Synonyms: N-(2-benzoyl-4,5-dimethoxyphenyl)-4-methylbenzenesulfonamide, N-(2-Benzoyl-4,5-dimethoxy-phenyl)-4-methyl-benzenesulfonamide, AC1LYR45, Oprea1_013612, CTK6J8858, MolPort-000-160-697, ZINC6199438, STL327643, AKOS022131492, MCULE-8809280996, N-[4,5-dimethoxy-2-(phenylcarbonyl)phenyl]-4-methylbenzenesulfonamide

Molecular Formula:	C₂₂H₂₁NO₅S	Molecular Weight:	411.472 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: FSSVEMKIAPRSTM-UHFFFAOYSA-N

309927-64-8

N-(2-Benzoyl-4,5-dimethoxyphenyl)acetamide (2 suppliers)

IUPAC Name: N-(2-benzoyl-4,5-dimethoxyphenyl)acetamide | CAS Registry Number: 314272-81-6
Synonyms: N-(2-Benzoyl-4,5-dimethoxy-phenyl)-acetamide, N-(2-benzoyl-4,5-dimethoxyphenyl)acetamide, AC1NQ8GM, CTK6J5356, ZINC4291020, AKOS027445354

Molecular Formula:	C₁₇H₁₇NO₄	Molecular Weight:	299.326 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FXOJLCNTDLRHSC-UHFFFAOYSA-N

314272-81-6

N-(2-BENZOYL-4-BROMO-PHENYL)-2-(2-HYDROXYETHYL-METHYL-AMINO)-N-METHYL- ACETAMIDE (3 suppliers)

IUPAC Name: N-(2-benzoyl-4-bromophenyl)-2-[2-hydroxyethyl(methyl)amino]-N-methylacetamide | CAS Registry Number: 76938-22-2
Synonyms: CID3059647, LS-8171, N-(2-Benzoyl-4-bromophenyl)-2-((2-hydroxyethyl)methylamino)-N-methylacetamide, Acetamide, N-(2-benzoyl-4-bromophenyl)-2-((2-hydroxyethyl)methylamino)-N-methyl-, N,N'-Dimethyl N-(beta hydroxyethyl) benzoyl-2' bromo-4' glycylanilide [French], N,N'-Dimethyl N-(beta hydroxyethyl) benzoyl-2' bromo-4' glycylanilide

Molecular Formula:	C₁₉H₂₁BrN₂O₃	Molecular Weight:	405.285640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RMRDECBAKIOOGV-UHFFFAOYSA-N

76938-22-2

N-(2-BENZOYL-4-BROMO-PHENYL)-2-(BIS(2-HYDROXYETHYL)AMINO)-N-METHYL-ACETAMIDE HCL (2 suppliers)

IUPAC Name: N-(2-benzoyl-4-bromophenyl)-2-[bis(2-hydroxyethyl)amino]-N-methylacetamide hydrochloride | CAS Registry Number: 76938-23-3
Synonyms: CID3059648, LS-8169, Chlorhydrate de N,N-bis (beta hydroxy ethyl) N' methyl benzoyl-2' bromo-4 glycylanilide, Acetamide, N-(2-benzoyl-4-bromophenyl)-2-(bis(2-hydroxyethyl)amino)-N-methyl-, hydrochloride, N-(2-Benzoyl-4-bromophenyl)-2-(bis(2-hydroxyethyl)amino)-N-methylacetamide hydrochloride

Molecular Formula:	C₂₀H₂₄BrClN₂O₄	Molecular Weight:	471.772560 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: UNUMNYNTRDNNBP-UHFFFAOYSA-N

76938-23-3

N-(2-BENZOYL-4-BROMO-PHENYL)-N-METHYL-2-MORPHOLIN-4-YL-ACETAMIDE (3 suppliers)

IUPAC Name: N-(2-benzoyl-4-bromophenyl)-N-methyl-2-morpholin-4-ylacetamide | CAS Registry Number: 76938-33-5
Synonyms: CID3059653, LS-92203, N-Methyl benzoyl-2' bromo-4' morpholino-2 acetanilide [French], 4-Morpholineacetamide, N-(2-benzoyl-4-bromophenyl)-N-methyl-, N-(2-Benzoyl-4-bromophenyl)-N-methyl-4-morpholineacetamide, N-Methyl benzoyl-2' bromo-4' morpholino-2 acetanilide

Molecular Formula:	C₂₀H₂₁BrN₂O₃	Molecular Weight:	417.296340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HIGAJPKHVPRUJT-UHFFFAOYSA-N

76938-33-5

N-(2-benzoyl-4-bromophenyl)-2-(cyclohexylamino)-n-methylacetamide;hydrochloride (0 suppliers)

IUPAC Name: N-(2-benzoyl-4-bromophenyl)-2-(cyclohexylamino)-N-methylacetamide;hydrochloride | CAS Registry Number: 76938-21-1
Synonyms: Chlorhydrate de N-cyclohexyl N'-methyl (benzoyl-2' bromo-4') glycylanilide [French], Acetamide, N-(2-benzoyl-4-bromophenyl)-2-(cyclohexylamino)-N-methyl-, monohydrochloride, N-(2-Benzoyl-4-bromophenyl)-2-(cyclohexylamino)-N-methylacetamide monohydrochloride, AC1MHXZT, LS-8170, Chlorhydrate de N-cyclohexyl N'-methyl (benzoyl-2' bromo-4') glycylanilide, N-(2-benzoyl-4-bromophenyl)-2-(cyclohexylamino)-N-methylacetamide hydrochloride

Molecular Formula:	C₂₂H₂₆BrClN₂O₂	Molecular Weight:	465.811040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: USZOQOGDNUNOKU-UHFFFAOYSA-N

76938-21-1

N-(2-benzoyl-4-bromophenyl)-2-[(2-piperidin-1-ylacetyl)amino]acetamide (0 suppliers)

IUPAC Name: N-(2-benzoyl-4-bromophenyl)-2-[(2-piperidin-1-ylacetyl)amino]acetamide | CAS Registry Number: 5975-37-1
Synonyms: N-[(2-Benzoyl-4-bromo-phenylcarbamoyl)-methyl]-2-piperidin-1-yl-acetamide, SMR000176785, BAS 01281050, CBMicro_039298, AC1LXN53, MLS000563833, MLS002535386, CHEMBL1611712, STOCK2S-30945, MolPort-000-721-497, HMS2375A22, ZINC2198595, STK534654, AKOS000668943, MCULE-1747629736, BIM-0039159.P001, ST50250383, T0514-4857, N-[4-bromo-2-(phenylcarbonyl)phenyl]-2-(2-piperidylacetylamino)acetamide, N-[4-bromo-2-(phenylcarbonyl)phenyl]-N~2~-(piperidin-1-ylacetyl)glycinamide

Molecular Formula:	C₂₂H₂₄BrN₃O₃	Molecular Weight:	458.348260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JIWBGOCXZDYWLY-UHFFFAOYSA-N

5975-37-1

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