N-(2-(7-oxo-7,8-dihydro-1,8-naphthyridin-4-ylamino)phenyl)benzamide,N-(2-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)phenyl)acetamide Suppliers & Manufacturers

CHEMICAL products beginning with : N

23751 to 23800 of 130269 results Page:

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PRODUCT NAME

CAS Registry Number

N-(2-(7-oxo-7,8-dihydro-1,8-naphthyridin-4-ylamino)phenyl)benzamide (0 suppliers)

IUPAC Name: N-[2-[(7-oxo-8H-1,8-naphthyridin-4-yl)amino]phenyl]benzamide | CAS Registry Number: 1203509-76-5
Synonyms: SCHEMBL678043, ZINC114373440, DA-47256, n-(2-(7-oxo-7,8-dihydro-1,8-naphthyridin-4-ylamino)phenyl)benzamide

Molecular Formula:	C₂₁H₁₆N₄O₂	Molecular Weight:	356.385 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: XILBDNKHKZGJRZ-UHFFFAOYSA-N

1203509-76-5

N-(2-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)phenyl)acetamide (0 suppliers)

IUPAC Name: N-[2-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)phenyl]acetamide | CAS Registry Number: 1036243-86-3
Synonyms: SCHEMBL2601264, YFGZASWWDQJRGI-UHFFFAOYSA-N

Molecular Formula:	C₁₄H₁₂N₄O	Molecular Weight:	252.277 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YFGZASWWDQJRGI-UHFFFAOYSA-N

1036243-86-3

n-(2-(8-Azabicyclo[3.2.1]octan-3-yl)ethyl)-N-ethylpropan-1-amine (0 suppliers)

1519362-83-4

n-(2-(8-Azabicyclo[3.2.1]octan-3-yl)ethyl)-N-methylcyclopropanamine (0 suppliers)

1516323-71-9

n-(2-(8-Azabicyclo[3.2.1]octan-3-yl)ethyl)-N-methylpropan-1-amine (0 suppliers)

1538440-36-6

n-(2-(8-Azabicyclo[3.2.1]octan-3-yl)ethyl)-N-methylpropan-2-amine (0 suppliers)

1513209-78-3

n-(2-(8-Azabicyclo[3.2.1]octan-3-yl)ethyl)-N-propylpropan-1-amine (0 suppliers)

1504229-22-4

N-(2-(9-FLUORENYLMETHYLOXYCARBONYL)ETHYL)-GLYCINE HYDROCHLORIDE (1 supplier)

IUPAC Name: 2-[2-(9H-fluoren-9-ylmethoxycarbonylamino)ethylamino]acetic acid;hydrochloride | CAS Registry Number: 172405-44-6
Synonyms: H-Aeg(Fmoc)-OH*HCl, Fmoc-aeg(h)-oh hydrochloride, SCHEMBL2470582, H-Aeg(Fmoc)-OH*HCl, 99%, MFCD09264231, 2-[2-(9H-fluoren-9-ylmethoxycarbonylamino)ethylamino]acetic acid;hydrochloride

Molecular Formula:	C₁₉H₂₁ClN₂O₄	Molecular Weight:	376.800 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: VHKRRSOYXRZULH-UHFFFAOYSA-N

172405-44-6

N-(2-(9H-PURIN-6-YL)ETHYL)BUTAN-1-AMINE (4 suppliers)

IUPAC Name: N-[2-(7H-purin-6-yl)ethyl]butan-1-amine | CAS Registry Number: 686321-80-2
Synonyms: AG-G-65104, CTK5C8291

Molecular Formula:	C₁₁H₁₇N₅	Molecular Weight:	219.286180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SFIHNICGVHIFLK-UHFFFAOYSA-N

686321-80-2

N-(2-(ACETYLAMINO)-3-(4-METHOXYPHENYL)-1-OXO-2-ALLYL)SS-ALANINE (4 suppliers)

IUPAC Name: 3-[[(Z)-2-acetamido-3-(4-methoxyphenyl)prop-2-enoyl]amino]propanoic acid | CAS Registry Number: 172798-50-4
Synonyms: MolPort-003-908-685, CID6449056, LS-15743, N-(2-(Acetylamino)-3-(4-methoxyphenyl)-1-oxo-2-propenyl)beta-alanine, beta-Alanine, N-(2-(acetylamino)-3-(4-methoxyphenyl)-1-oxo-2-propenyl)-

Molecular Formula:	C₁₅H₁₈N₂O₅	Molecular Weight:	306.313820 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: XBJBLALDXSAKCQ-LCYFTJDESA-N

172798-50-4

N-(2-(ACETYLAMINO)-3-THIENYL)-N-(2-(DIETHYLAMINO)ETHYL)ACETAMIDE HCL (3 suppliers)

IUPAC Name: N-[3-[acetyl(2-diethylaminoethyl)amino]thiophen-2-yl]acetamide hydrochloride | CAS Registry Number: 122777-84-8
Synonyms: CID3078791, LS-7954, N-(2-(Acetylamino)-3-thienyl)-N-(2-(diethylamino)ethyl)acetamide hydrochloride, Acetamide, N-(2-(acetylamino)-3-thienyl)-N-(2-(diethylamino)ethyl)-, monohydrochloride

Molecular Formula:	C₁₄H₂₄ClN₃O₂S	Molecular Weight:	333.877260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OFTZMSMWHMYFSJ-UHFFFAOYSA-N

122777-84-8

N-(2-(ACETYLAMINO)-3-THIENYL)-N-HEXYLACETAMIDE (2 suppliers)

IUPAC Name: N-[3-[acetyl(hexyl)amino]thiophen-2-yl]acetamide | CAS Registry Number: 122777-77-9
Synonyms: BRN 5961905, CID3078778, LS-7958, N-(2-(Acetylamino)-3-thienyl)-N-hexylacetamide, Acetamide, N-(2-(acetylamino)-3-thienyl)-N-hexyl-

Molecular Formula:	C₁₄H₂₂N₂O₂S	Molecular Weight:	282.401680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RSAQQUYDJHPZMK-UHFFFAOYSA-N

122777-77-9

N-(2-(ACETYLAMINO)ETHYL)-N-(2-((1-OXOHEXADECYL)AMINO)ETHYL)HEXADECAN-1-AMIDE (3 suppliers)

IUPAC Name: N-[2-[2-acetamidoethyl(hexadecanoyl)amino]ethyl]hexadecanamide | CAS Registry Number: 85187-60-6
Synonyms: EINECS 286-147-3, CID3020501, N-(2-(Acetylamino)ethyl)-N-(2-((1-oxohexadecyl)amino)ethyl)hexadecan-1-amide

Molecular Formula:	C₃₈H₇₅N₃O₃	Molecular Weight:	622.020400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SMIOMPTWIHHAGO-UHFFFAOYSA-N

85187-60-6

N-(2-(ACETYLOXY)ETHYL)-N'-NITRO-N-NITROSOGUANIDINE (1 supplier)

IUPAC Name: 2-[[(E)-N'-nitrocarbamimidoyl]-nitrosoamino]ethyl acetate | CAS Registry Number: 64365-36-2
Synonyms: NSC35907, CID9577147, Guanidine, N-(2-(acetyloxy)ethyl)-N'-nitro-N-nitroso-, Guanidine, N-[2-(acetyloxy)ethyl]-N'-nitro-N-nitroso-

Molecular Formula:	C₅H₉N₅O₅	Molecular Weight:	219.155460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: BOWWVROAKBNUTE-UHFFFAOYSA-N

64365-36-2

N-(2-(Adamantan-1-yloxy)propyl)methanesulfomide (4 suppliers)

IUPAC Name: N-[2-(1-adamantyloxy)propyl]methanesulfonamide | CAS Registry Number: 893769-27-2
Synonyms: N-[2-(1-adamantyloxy)propyl]methanesulfonamide, AC1NSBNM, ATARRJVSPKZNIA-UHFFFAOYSA-N, MolPort-002-744-781, ALBB-024299, STK665118, AKOS005536060, MCULE-7338136360, ST081331, (2-adamantanyloxypropyl)(methylsulfonyl)amine, R9876, AO-080/43441744, N-(2-(Adamantan-1-yloxy)propyl)methanesulfonamide, A4118/0175579, Methanesulfonamide, N-[2-(tricyclo[3.3.1.1(3,7)]dec-1-yloxy)propyl]-, methanesulfonamide, N-[2-(tricyclo[3.3.1.1~3,7~]dec-1-yloxy)propyl]-, N-[2-(tricyclo[3.3.1.1~3,7~]dec-1-yloxy)propyl]methanesulfonamide

Molecular Formula:	C₁₄H₂₅NO₃S	Molecular Weight:	287.418 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ATARRJVSPKZNIA-UHFFFAOYSA-N

893769-27-2

n-(2-(Allylamino)-2-oxoethyl)-4-bromobenzamide (1 supplier)

923198-21-4

N-(2-(allyloxy)benzyl)cyclopentanamine (1 supplier)

869947-53-5

N-(2-(allyloxy)phenyl)-4-methoxy-N-(oxiran-2-ylmethyl)benzenesulfonamide (1 supplier)

77167-14-7

N-(2-(allyloxy)phenyl)-4-methyl-N-(oxiran-2-ylmethyl)benzenesulfonamide (1 supplier)

77167-13-6

N-(2-(allyloxy)phenyl)-4-methylbenzenesulfonamide (1 supplier)

77167-05-6

N-(2-(allyloxy)phenyl)-N-(oxiran-2-ylmethyl)methanesulfonamide (1 supplier)

77167-12-5

N-(2-(allyloxy)phenyl)methanesulfonamide (1 supplier)

77167-04-5

N-(2-(Allyloxy)propyl)thietan-3-amine (2 suppliers)

IUPAC Name: N-(2-prop-2-enoxypropyl)thietan-3-amine | CAS Registry Number: 1871698-98-4

Molecular Formula:	C₉H₁₇NOS	Molecular Weight:	187.301 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NGRMJOFBQWENAX-UHFFFAOYSA-N

1871698-98-4

N-(2-(allylthio)benzo[d]thiazol-6-yl)-3-amino-6-(pyridin-4-yl)thieno[2,3-b]pyridine-2-carboxamide (1 supplier)

IUPAC Name: 3-amino-N-(2-prop-2-enylsulfanyl-1,3-benzothiazol-6-yl)-6-pyridin-4-ylthieno[2,3-b]pyridine-2-carboxamide | CAS Registry Number: 445267-54-9
Synonyms: 3-amino-N-[2-(prop-2-en-1-ylsulfanyl)-1,3-benzothiazol-6-yl]-6-(pyridin-4-yl)thieno[2,3-b]pyridine-2-carboxamide, 3-amino-N-(2-prop-2-enylsulfanyl-1,3-benzothiazol-6-yl)-6-pyridin-4-ylthieno[2,3-b]pyridine-2-carboxamide, AM-807/13614784, ZINC8451036, STL335177, AKOS001662610, MCULE-2697251816, SS-0536, N-[2-(allylsulfanyl)-1,3-benzothiazol-6-yl]-3-amino-6-(4-pyridinyl)thieno[2,3-b]pyridine-2-carboxamide, CS-0332208, N-[2-(allylthio)-1,3-benzothiazol-6-yl]-3-amino-6-pyridin-4-ylthieno[2,3-b]pyridine-2-carboxamide

Molecular Formula:	C₂₃H₁₇N₅OS₃	Molecular Weight:	475.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: WXVPMRLIFHKTID-UHFFFAOYSA-N

445267-54-9

N-(2-(AMINOMETHYL)-4-METHYLPHENYL)-N-METHYLMETHANESULFONAMIDE (2 suppliers)

IUPAC Name: N-[2-(aminomethyl)-4-methylphenyl]-N-methylmethanesulfonamide | CAS Registry Number: 869371-61-9
Synonyms: SCHEMBL12409789

Molecular Formula:	C₁₀H₁₆N₂O₂S	Molecular Weight:	228.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QJEABDUEXRCHKC-UHFFFAOYSA-N

869371-61-9

N-(2-(AMINOMETHYL)-5-METHYLPHENYL)-N-METHYLMETHANESULFONAMIDE (2 suppliers)

IUPAC Name: N-[2-(aminomethyl)-5-methylphenyl]-N-methylmethanesulfonamide | CAS Registry Number: 869371-88-0
Synonyms: SCHEMBL1163552, N-(2-aminomethyl-5-methyl-phenyl)-N-methyl-methane-sulphonamide

Molecular Formula:	C₁₀H₁₆N₂O₂S	Molecular Weight:	228.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DIOCUVNJDMQLNA-UHFFFAOYSA-N

869371-88-0

N-(2-(AMINOMETHYL)-6-METHYLPHENYL)-N-METHYLMETHANESULFONAMIDE (2 suppliers)

IUPAC Name: N-[2-(aminomethyl)-6-methylphenyl]-N-methylmethanesulfonamide | CAS Registry Number: 869371-69-7
Synonyms: SCHEMBL12409788

Molecular Formula:	C₁₀H₁₆N₂O₂S	Molecular Weight:	228.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AOZHIDBAHUVTKQ-UHFFFAOYSA-N

869371-69-7

N-(2-(Aminomethyl)cyclohexyl)-2-(2-(tert-butyl)thiazol-4-yl)acetamide hydrochloride (1 supplier)

2490432-63-6

N-(2-(Aminomethyl)pyridin-3-yl)-N-methylmethanesulfonamide (3 suppliers)

IUPAC Name: N-[2-(aminomethyl)pyridin-3-yl]-N-methylmethanesulfonamide | CAS Registry Number: 1073159-71-3
Synonyms: SCHEMBL12409785, AKOS027336406, ZINC116708492

Molecular Formula:	C₈H₁₃N₃O₂S	Molecular Weight:	215.271 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UDTDRWMWYUZZOE-UHFFFAOYSA-N

1073159-71-3

N-(2-(Aminomethyl)pyridin-4-yl)acetamide (1 supplier)

1824097-79-1

N-(2-(Aminomethyl)pyridin-4-yl)methanesulfonamide (1 supplier)

2768550-62-3

n-(2-(Azepan-1-yl)ethyl)acetamide (0 suppliers)

IUPAC Name: N-[2-(azepan-1-yl)ethyl]acetamide | CAS Registry Number: 1340208-96-9
Synonyms: N-[2-(azepan-1-yl)ethyl]acetamide, SCHEMBL8139355, ZINC70224998, AKOS009041571, CS-0278070

Molecular Formula:	C₁₀H₂₀N₂O	Molecular Weight:	184.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QOCAIHGRAWDQNX-UHFFFAOYSA-N

1340208-96-9

N-(2-(azetidin-1-yl)-5-bromopyridin-3-yl)methanesulfonamide (0 suppliers)

IUPAC Name: N-[2-(azetidin-1-yl)-5-bromopyridin-3-yl]methanesulfonamide | CAS Registry Number: 1256784-39-0
Synonyms: SCHEMBL3797013, n-(2-(azetidin-1-yl)-5-bromopyridin-3-yl)methanesulfonamide

Molecular Formula:	C₉H₁₂BrN₃O₂S	Molecular Weight:	306.178 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WGKGJNZEKZHJGI-UHFFFAOYSA-N

1256784-39-0

N-(2-(Aziridin-1-yl)ethyl)-2-((2,4-dimethylphenyl)thio)aniline (3 suppliers)

IUPAC Name: N-[2-(aziridin-1-yl)ethyl]-2-(2,4-dimethylphenyl)sulfanylaniline | CAS Registry Number: 1928741-86-9
Synonyms: SCHEMBL17777984

Molecular Formula:	C₁₈H₂₂N₂S	Molecular Weight:	298.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AWHHLKAIICHHNB-UHFFFAOYSA-N

1928741-86-9

N-(2-(Benzhydryloxy)ethyl)-N-methylformamide (1 supplier)

2488201-75-6

N-(2-(benzo[b]thiophen-2-yl)phenyl)-1,4-dihydro-4-oxoquinoline-3-carboxamide (0 suppliers)

873051-87-7

N-(2-(benzo[b]thiophen-3-yl)phenyl)-1,4-dihydro-4-oxoquinoline-3-carboxamide (0 suppliers)

873054-28-5

N-(2-(benzo[d][1,3]dioxol-5-yl)-3-(benzyloxy)-4-oxo-4H-chromen-6-yl)-3-methoxypropanamidine (0 suppliers)

IUPAC Name: N'-[2-(1,3-benzodioxol-5-yl)-4-oxo-3-phenylmethoxychromen-6-yl]-3-methoxypropanimidamide | CAS Registry Number: 1187016-62-1
Synonyms: DA-14897

Molecular Formula:	C₂₇H₂₄N₂O₆	Molecular Weight:	472.489260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: AYEQHLXQKXCMJJ-UHFFFAOYSA-N

1187016-62-1

N-(2-(benzo[d][1,3]dioxol-5-yl)-3-(benzyloxy)-4-oxo-4H-chromen-6-yl)acetamide (0 suppliers)

IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)-4-oxo-3-phenylmethoxychromen-6-yl]acetamide | CAS Registry Number: 1187016-60-9
Synonyms: SCHEMBL925244, PMGLXHAYKLWSMB-UHFFFAOYSA-N, DA-14898, 2-(benzo[1,3]dioxol-5-yl)-3-benzyloxy-6-acetamido-4H-1-benzopyran-4-one

Molecular Formula:	C₂₅H₁₉NO₆	Molecular Weight:	429.421460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: PMGLXHAYKLWSMB-UHFFFAOYSA-N

1187016-60-9

N-(2-(benzo[d][1,3]dioxol-5-yl)-3-hydroxy-4-oxo-4H-chromen-6-yl)-3-methoxypropanamidine (0 suppliers)

IUPAC Name: N'-[2-(1,3-benzodioxol-5-yl)-3-hydroxy-4-oxochromen-6-yl]-3-methoxypropanimidamide | CAS Registry Number: 1187087-58-6
Synonyms: SCHEMBL8006613, DA-14886

Molecular Formula:	C₂₀H₁₈N₂O₆	Molecular Weight:	382.366720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: SYJWMDVHKTZZEP-UHFFFAOYSA-N

1187087-58-6

N-(2-(benzo[d][1,3]dioxol-5-yl)-3-hydroxy-4-oxo-4H-chromen-6-yl)acetamide (0 suppliers)

IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)-3-hydroxy-4-oxochromen-6-yl]acetamide | CAS Registry Number: 109565-48-2
Synonyms: SCHEMBL926117, RNZONZNFZRDUMB-UHFFFAOYSA-N, DA-15616, 2-(benzo[1,3]dioxol-5-yl)-3-hydroxy-6-acetamido-4H-1-benzopyran-4-one, N-[2-(Benzo[1,3]dioxol-5-yl)-3-hydroxy-4-oxo-4H-chromen-6-yl]acetamide

Molecular Formula:	C₁₈H₁₃NO₆	Molecular Weight:	339.298920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: RNZONZNFZRDUMB-UHFFFAOYSA-N

109565-48-2

N-(2-(benzo[d][1,3]dioxol-5-yl)quinazolin-6-yl)acetamidine (0 suppliers)

IUPAC Name: N'-[2-(1,3-benzodioxol-5-yl)quinazolin-6-yl]ethanimidamide | CAS Registry Number: 1005416-53-4
Synonyms: SCHEMBL1747918, FJFRQQKLNHHDLI-UHFFFAOYSA-N, DA-16484, N-[2-(1,3-benzodioxol-5-yl)quinazolin-6-yl]acetamidine

Molecular Formula:	C₁₇H₁₄N₄O₂	Molecular Weight:	306.318660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FJFRQQKLNHHDLI-UHFFFAOYSA-N

1005416-53-4

N-(2-(benzo[d][1,3]dioxol-5-yl)quinolin-6-yl)acetamidine (0 suppliers)

IUPAC Name: N'-[2-(1,3-benzodioxol-5-yl)quinolin-6-yl]ethanimidamide | CAS Registry Number: 1005416-54-5
Synonyms: SCHEMBL1747935, DA-16483

Molecular Formula:	C₁₈H₁₅N₃O₂	Molecular Weight:	305.330600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NZJNHLMEIQZARA-UHFFFAOYSA-N

1005416-54-5

N-(2-(Benzo[d][1,3]dioxol-5-yloxy)ethyl)-4-formylbenzamide (1 supplier)

IUPAC Name: N-[2-(1,3-benzodioxol-5-yloxy)ethyl]-4-formylbenzamide | CAS Registry Number: 1226006-03-6
Synonyms: AKOS027337944

Molecular Formula:	C₁₇H₁₅NO₅	Molecular Weight:	313.309 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: USEULTRMSIEIIH-UHFFFAOYSA-N

1226006-03-6

N-(2-(Benzo[d][1,3]dioxol-5-yloxy)ethyl)acetamide (5 suppliers)

IUPAC Name: N-[2-(1,3-benzodioxol-5-yloxy)ethyl]acetamide | CAS Registry Number: 956087-47-1
Synonyms: N-[2-(1,3-benzodioxol-5-yloxy)ethyl]acetamide, N-(2-(2H-benzo[3,4-d]1,3-dioxolen-5-yloxy)ethyl)acetamide, MolPort-006-345-976, ALBB-026205, ZX-AN024717, SBB072911, ZINC12364278, AKOS015998472, MCULE-6776470468, ST076832, acetamide, N-[2-(1,3-benzodioxol-5-yloxy)ethyl]-, N-[2-(2H-1,3-benzodioxol-5-yloxy)ethyl]acetamide, Z426233218

Molecular Formula:	C₁₁H₁₃NO₄	Molecular Weight:	223.228 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CQEBRRJHSYOHRX-UHFFFAOYSA-N

956087-47-1

n-(2-(Benzo[d]thiazol-2-ylamino)ethyl)methanesulfonamide (1 supplier)

1111514-93-2

N-(2-(benzofuran-2-yl)benzyl)-3,4-dihydro-2H-benzo[b][1,4]dioxepine-7-sulfonamide (0 suppliers)

IUPAC Name: N-[[2-(1-benzofuran-2-yl)phenyl]methyl]-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide | CAS Registry Number: 920953-28-2
Synonyms: DA-01016

Molecular Formula:	C₂₄H₂₁NO₅S	Molecular Weight:	435.492240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: SLMBPADTHJRUBU-UHFFFAOYSA-N

920953-28-2

N-(2-(benzofuran-5-yl)quinazolin-6-yl)acetamidine (0 suppliers)

IUPAC Name: N'-[2-(1-benzofuran-5-yl)quinazolin-6-yl]ethanimidamide | CAS Registry Number: 1005416-57-8
Synonyms: SCHEMBL1752753, DA-16480

Molecular Formula:	C₁₈H₁₄N₄O	Molecular Weight:	302.329960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZJCUYVSGYLSNCY-UHFFFAOYSA-N

1005416-57-8

N-(2-(Benzyl(cyclopropyl)amino)cyclohexyl)-2-chloroacetamide (5 suppliers)

IUPAC Name: N-[2-[benzyl(cyclopropyl)amino]cyclohexyl]-2-chloroacetamide | CAS Registry Number: 1353955-01-7
Synonyms: N-[2-(Benzyl-cyclopropyl-amino)-cyclohexyl]-2-chloro-acetamide, AKOS027389058, AM92655, KB-57196, N-[2-(Benzylcyclopropylamino)cyclohexyl]-2-chloroacetamide

Molecular Formula:	C₁₈H₂₅ClN₂O	Molecular Weight:	320.861 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BHFZJTAUMOWFHD-UHFFFAOYSA-N

1353955-01-7

N-(2-(Benzyl(ethyl)amino)cyclohexyl)-2-chloroacetamide (5 suppliers)

IUPAC Name: N-[2-[benzyl(ethyl)amino]cyclohexyl]-2-chloroacetamide | CAS Registry Number: 1353963-59-3
Synonyms: N-[2-(Benzyl-ethyl-amino)-cyclohexyl]-2-chloro-acetamide, AKOS027443503, AM93312, KB-57197, N-[2-(benzylethylamino)cyclohexyl]-2-chloroacetamide

Molecular Formula:	C₁₇H₂₅ClN₂O	Molecular Weight:	308.850 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MPPPTDORYNZRSE-UHFFFAOYSA-N

1353963-59-3

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