N-[(1-Propyl-1H-pyrazol-4-yl)methyl]cyclopropanamine,N-[(1-propylpiperidin-2-yl)methyl]propan-1-amine Suppliers & Manufacturers

CHEMICAL products beginning with : N

52201 to 52250 of 118561 results Page:

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PRODUCT NAME

CAS Registry Number

N-[(1-Propyl-1H-pyrazol-4-yl)methyl]cyclopropanamine (3 suppliers)

IUPAC Name: N-[(1-propylpyrazol-4-yl)methyl]cyclopropanamine | CAS Registry Number: 1170104-52-5
Synonyms: N-[(1-propyl-1H-pyrazol-4-yl)methyl]cyclopropanamine, cyclopropyl[(1-propylpyrazol-4-yl)methyl]amine, N-((1-Propyl-1H-pyrazol-4-yl)methyl)cyclopropanamine, MFCD09701803, SBB025269, STK352215, ZINC12396913, AKOS005167861, MCULE-2501482284, ST45133879

Molecular Formula:	C₁₀H₁₇N₃	Molecular Weight:	179.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UGKWPPBJDVTSRQ-UHFFFAOYSA-N

1170104-52-5

N-[(1-propylpiperidin-2-yl)methyl]propan-1-amine (1 supplier)

IUPAC Name: N-[(1-propylpiperidin-2-yl)methyl]propan-1-amine | CAS Registry Number: 901586-07-0
Synonyms: N-[(1-propyl-2-piperidinyl)methyl]-1-propanamine, AKOS011873062, KB-56777, propyl[(1-propylpiperidin-2-yl)methyl]amine

Molecular Formula:	C₁₂H₂₆N₂	Molecular Weight:	198.348240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UTCMMDRVXJOJHR-UHFFFAOYSA-N

901586-07-0

N-[(1-propylpyrrolidin-2-yl)methyl]propan-1-amine (1 supplier)

IUPAC Name: N-[(1-propylpyrrolidin-2-yl)methyl]propan-1-amine | CAS Registry Number: 901585-71-5
Synonyms: N-[(1-propyl-2-pyrrolidinyl)methyl]-1-propanamine, AKOS011871578, KB-56780, propyl[(1-propylpyrrolidin-2-yl)methyl]amine

Molecular Formula:	C₁₁H₂₄N₂	Molecular Weight:	184.321660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UWKIJTCAZMYQSY-UHFFFAOYSA-N

901585-71-5

N-[(1?,4?,7-anti)-Bicyclo[2.2.1]hept-2-en-7-yl]acetamide (1 supplier)

IUPAC Name: N-[(1R,4S)-7-bicyclo[2.2.1]hept-2-enyl]acetamide | CAS Registry Number: 14098-17-0
Synonyms: N-[(1beta,4beta,7-anti)-Bicyclo[2.2.1]hept-2-en-7-yl]acetamide, N-[(1beta,4beta,7-syn)-Bicyclo[2.2.1]hept-2-en-7-yl]acetamide, 14174-01-7

Molecular Formula:	C₉H₁₃NO	Molecular Weight:	151.209 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YBAHPSJQNXDYKB-JVHMLUBASA-N

14098-17-0

N-[(1?,4?,7-syn)-Bicyclo[2.2.1]hept-2-en-7-yl]acetamide (1 supplier)

IUPAC Name: N-[(1R,4S)-7-bicyclo[2.2.1]hept-2-enyl]acetamide | CAS Registry Number: 14174-01-7
Synonyms: N-[(1beta,4beta,7-anti)-Bicyclo[2.2.1]hept-2-en-7-yl]acetamide, N-[(1beta,4beta,7-syn)-Bicyclo[2.2.1]hept-2-en-7-yl]acetamide, 14098-17-0

Molecular Formula:	C₉H₁₃NO	Molecular Weight:	151.209 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YBAHPSJQNXDYKB-JVHMLUBASA-N

14174-01-7

N-[(10-METHOXY-2-METHYL-6-THIOPHEN-3-YL-2,5-DIAZABICYCLO[5.4.0]UNDECA-5,8,10,12-TETRAEN-3-YL)METHYL]THIOPHENE-3-CARBOXAMIDE HCL (2 suppliers)

IUPAC Name: N-[(8-methoxy-1-methyl-5-thiophen-3-yl-2,3-dihydro-1,4-benzodiazepin-2-yl)methyl]thiophene-3-carboxamide hydrochloride | CAS Registry Number: 84671-53-4
Synonyms: CID3069434, CID 3069434, LS-152936, 3-Thiophenecarboxamide, N-((2,3-dihydro-8-methoxy-1-methyl-5-(3-thienyl)-1H-1,4-benzodiazepin-2-yl)methyl)-, monohydrochloride

Molecular Formula:	C₂₁H₂₂ClN₃O₂S₂	Molecular Weight:	448.001280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LZQMEUONPFAADH-UHFFFAOYSA-N

84671-53-4

N-[(10-Oxido-9,10-dihydro-9-oxa-10-phosphaphenanthrene)methyl]-1,3,5-triazine-2,4,6-triamine (5 suppliers)

IUPAC Name: 2-N-[(6-oxobenzo[c][2,1]benzoxaphosphinin-6-yl)methyl]-1,3,5-triazine-2,4,6-triamine | CAS Registry Number: 66499-31-8
Synonyms: N-[(10-oxido-9,10-dihydro-9-oxa-10-phosphaphenanthrene)methyl]-1,3,5-triazine-2,4,6-triamine

Molecular Formula:	C₁₆H₁₅N₆O₂P	Molecular Weight:	354.310 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: HBVBMEQCXSOQKO-UHFFFAOYSA-N

66499-31-8

N-[(10-Oxido-9,10-dihydro-9-oxa-10-phosphaphenanthrene)methyl]-6-phenyl-1,3,5-triazine-2,4-diamine (5 suppliers)

IUPAC Name: 2-N-[(6-oxobenzo[c][2,1]benzoxaphosphinin-6-yl)methyl]-6-phenyl-1,3,5-triazine-2,4-diamine | CAS Registry Number: 66560-05-2
Synonyms: 6-[[(4-Amino-6-phenyl-1,3,5-triazin-2-yl)amino]methyl]-6H-dibenz[c,e][1,2]oxaphosphorin 6-oxide, N-[(10-oxido-9,10-dihydro-9-oxa-10-phosphaphenanthrene)methyl]-6-phenyl-1,3,5-triazine-2,4-diamine

Molecular Formula:	C₂₂H₁₈N₅O₂P	Molecular Weight:	415.393 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: CVBORFFBTSOKQO-UHFFFAOYSA-N

66560-05-2

N-[(11bR)-(2,6-Bis(4-(naphthalen-2-yl)phenyl)-4-oxido-8,9,10,11,12,13,14,15-octahydrodinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl)]-1,1,1-trifluoromethanesulfonamide (1 supplier)

2586125-72-4

N-[(11bR)-2,6-Bis[3,5-bis(trifluoromethyl)phenyl]-4-oxido-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl]-1,1,1-trifluoromethanesulfonamide (4 suppliers)

IUPAC Name: N-[10,16-bis[3,5-bis(trifluoromethyl)phenyl]-13-oxo-12,14-dioxa-13lambda5-phosphapentacyclo[13.8.0.02,11.03,8.018,23]tricosa-1(15),2(11),3,5,7,9,16,18,20,22-decaen-13-yl]-1,1,1-trifluoromethanesulfonamide | CAS Registry Number: 1010800-02-8
Synonyms: (S)-3,3'-Bis[3,5-bis(trifluoromethyl)phenyl]-1,1'-binaphthyl-2,2'-diyl-N-triflyl phosphoramide, 1836233-61-4, ZINC169809487, 1236120-02-7, J3.654.803G, (11bR)-N-(2,6-Bis(3,5-bis(trifluoromethyl)phenyl)-4-oxidodinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl)-1,1,1-trifluoromethanesulfonamide, (11BS)-N-(2,6-bis(3,5-bis(trifluoromethyl)phenyl)-4-oxidodinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl)-1,1,1-trifluoromethanesulfonamide, (aS)-2,6-Bis[3,5-bis(trifluoromethyl)phenyl]-4-(trifluoromethylsulfonylamino)dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin 4-oxide, (aS)-2,6-Bis[3,5-bis(trifluoromethyl)phenyl]-4-[(trifluoromethylsulfonyl)amino]dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-one, N-(2,6-Bis(3,5-bis(trifluoromethyl)phenyl)-4-oxidodinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl)-1,1,1-trifluoromethanesulfonamid, N-(Trifluoromethylsulfonyl)amidophosphoric acid 3,3'-bis[3,5-bis(trifluoromethyl)phenyl]-1,1'-binaphthalene-2,2'-diyl ester

Molecular Formula:	C₃₇H₁₇F₁₅NO₅PS	Molecular Weight:	903.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	21

InChIKey: JUOIJQDZNFIXIF-UHFFFAOYSA-N

1010800-02-8

N-[(11bR)-2,6-Bis[3,5-bis(trifluoromethyl)phenyl]-8,9,10,11,12,13,14,15-octahydro-4-oxido-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl]-1,1,1-trifluoromethanesulfonamide (4 suppliers)

IUPAC Name: N-[10,16-bis[3,5-bis(trifluoromethyl)phenyl]-13-oxo-12,14-dioxa-13lambda5-phosphapentacyclo[13.8.0.02,11.03,8.018,23]tricosa-1(23),2,8,10,15,17-hexaen-13-yl]-1,1,1-trifluoromethanesulfonamide | CAS Registry Number: 1261302-64-0
Synonyms: (11bR)-N-(2,6-Bis(3,5-bis(trifluoromethyl)phenyl)-4-oxido-8,9,10,11,12,13,14,15-octahydrodinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl)-1,1,1-trifluoromethanesulfonamide, 8,9,10,11,12,13,14,15-Octahydro-2,6-bis[3,5-bis(trifluoromethyl)phenyl]-4-[(trifluoromethylsulfonyl)amino]dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-one

Molecular Formula:	C₃₇H₂₅F₁₅NO₅PS	Molecular Weight:	911.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	21

InChIKey: MKEIFRPXDSHUOO-UHFFFAOYSA-N

1261302-64-0

N-[(11bR)-2,6-Di-9-anthracenyl-4-oxido-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl]-1,1,1-trifluoromethanesulfonamide (4 suppliers)

IUPAC Name: N-[10,16-di(anthracen-9-yl)-13-oxo-12,14-dioxa-13lambda5-phosphapentacyclo[13.8.0.02,11.03,8.018,23]tricosa-1(15),2(11),3,5,7,9,16,18,20,22-decaen-13-yl]-1,1,1-trifluoromethanesulfonamide | CAS Registry Number: 957790-95-3
Synonyms: (S)-3,3'-Bis(9-anthracenyl)-1,1'-binaphthyl-2,2'-diyl-N-triflyl phosphoramide, 1160869-97-5, ZINC169809182, CS-0031673, (11BR)-N-(2,6-di(anthracen-9-yl)-4-oxidodinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl)-1,1,1-trifluoromethanesulfonamide, (11bS)-N-(2,6-Di(anthracen-9-yl)-4-oxidodinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl)-1,1,1-trifluoromethanesulfonamide, (aS)-2,6-Di(9-anthryl)-4-(trifluoromethylsulfonylamino)dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin 4-oxide, 2,6-Bis(9-anthryl)-4-(trifluoromethylsulfonylamino)dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin 4-oxide, N-[(11bR)-2,6-Di-9-anthracenyl-4-oxidodinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl]-1,1,1-trifluoromethanesulfonamide

Molecular Formula:	C₄₉H₂₉F₃NO₅PS	Molecular Weight:	831.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: CMBHAQHNIGEHAM-UHFFFAOYSA-N

957790-95-3

N-[(11bR)-2,6-Di-9-anthracenyl-8,9,10,11,12,13,14,15-octahydro-8-oxidodinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl]-1,1,1-trifluoromethanesulfonamide (4 suppliers)

IUPAC Name: N-[10,16-di(anthracen-9-yl)-13-oxo-12,14-dioxa-13lambda5-phosphapentacyclo[13.8.0.02,11.03,8.018,23]tricosa-1(23),2,8,10,15,17-hexaen-13-yl]-1,1,1-trifluoromethanesulfonamide | CAS Registry Number: 1227374-65-3
Synonyms: (11bR)-N-(2,6-Di(anthracen-9-yl)-4-oxido-8,9,10,11,12,13,14,15-octahydrodinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl)-1,1,1-trifluoromethanesulfonamide, (11bS)-N-(2,6-Di(anthracen-9-yl)-4-oxido-8,9,10,11,12,13,14,15-octahydrodinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl)-1,1,1-trifluoromethanesulfonamide, 1227374-64-2

Molecular Formula:	C₄₉H₃₇F₃NO₅PS	Molecular Weight:	839.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: HNFZRYCMWLGTAP-UHFFFAOYSA-N

1227374-65-3

N-[(11BR)-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl]-1,1,1-trifluoromethanesulfonamide (1 supplier)

IUPAC Name: N-(12,14-dioxa-13-phosphapentacyclo[13.8.0.02,11.03,8.018,23]tricosa-1(15),2(11),3,5,7,9,16,18,20,22-decaen-13-yl)-1,1,1-trifluoromethanesulfonamide | CAS Registry Number: 1150592-90-7
Synonyms: N-(Dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl)trifluoromethanesulfonamide, N-[Dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl]-1,1,1-trifluoromethanesulfonamide, 1150111-91-3, 1493790-73-0, SCHEMBL10062261, CS-0108316, CS-0203008

Molecular Formula:	C₂₁H₁₃F₃NO₄PS	Molecular Weight:	463.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: GRVVEHJKSSFTKA-UHFFFAOYSA-N

1150592-90-7

N-[(11bS)-2,6-Bis[3,5-bis(trifluoromethyl)phenyl]-4-oxido-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl]-1,1,1-trifluoromethanesulfonamide (4 suppliers)

IUPAC Name: N-[10,16-bis[3,5-bis(trifluoromethyl)phenyl]-13-oxo-12,14-dioxa-13lambda5-phosphapentacyclo[13.8.0.02,11.03,8.018,23]tricosa-1(15),2(11),3,5,7,9,16,18,20,22-decaen-13-yl]-1,1,1-trifluoromethanesulfonamide | CAS Registry Number: 1236120-02-7
Synonyms: (S)-3,3'-Bis[3,5-bis(trifluoromethyl)phenyl]-1,1'-binaphthyl-2,2'-diyl-N-triflyl phosphoramide, 1836233-61-4, 1010800-02-8, ZINC169809487, J3.654.803G, (11bR)-N-(2,6-Bis(3,5-bis(trifluoromethyl)phenyl)-4-oxidodinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl)-1,1,1-trifluoromethanesulfonamide, (11BS)-N-(2,6-bis(3,5-bis(trifluoromethyl)phenyl)-4-oxidodinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl)-1,1,1-trifluoromethanesulfonamide, (aS)-2,6-Bis[3,5-bis(trifluoromethyl)phenyl]-4-(trifluoromethylsulfonylamino)dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin 4-oxide, (aS)-2,6-Bis[3,5-bis(trifluoromethyl)phenyl]-4-[(trifluoromethylsulfonyl)amino]dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-one, N-(2,6-Bis(3,5-bis(trifluoromethyl)phenyl)-4-oxidodinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl)-1,1,1-trifluoromethanesulfonamid, N-(Trifluoromethylsulfonyl)amidophosphoric acid 3,3'-bis[3,5-bis(trifluoromethyl)phenyl]-1,1'-binaphthalene-2,2'-diyl ester, N-[(11bR)-2,6-Bis[3,5-bis(trifluoromethyl)phenyl]-4-oxido-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl]-1,1,1-trifluoromethanesulfonamide

Molecular Formula:	C₃₇H₁₇F₁₅NO₅PS	Molecular Weight:	903.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	21

InChIKey: JUOIJQDZNFIXIF-UHFFFAOYSA-N

1236120-02-7

N-[(11bS)-2,6-Bis[3,5-bis(trifluoromethyl)phenyl]-4-sulfidodinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl]-1,1,1-trifluoromethanesulfonamide (0 suppliers)

1579300-72-3

N-[(11bS)-2,6-Bis[4-(1,1-dimethylethyl)phenyl]-8,9,10,11,12,13,14,15-octahydro-4-oxidodinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl]-1,1,1-trifluoromethanesulfonamide (3 suppliers)

2757287-29-7

N-[(11bS)-2,6-Bis[4-(9-anthracenyl)-2,6-bis(1-methylethyl)phenyl]-4-sulfidodinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl]-1,1,1-trifluoromethanesulfonamide (0 suppliers)

1228601-03-3

N-[(11bS)-2,6-Di-2-naphthalenyl-4-oxidodinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl]-1,1,1-trifluoromethanesulfonamide (3 suppliers)

IUPAC Name: N-(10,16-dinaphthalen-2-yl-13-oxo-12,14-dioxa-13lambda5-phosphapentacyclo[13.8.0.02,11.03,8.018,23]tricosa-1(15),2(11),3,5,7,9,16,18,20,22-decaen-13-yl)-1,1,1-trifluoromethanesulfonamide | CAS Registry Number: 2757287-37-7
Synonyms: 1010800-01-7, (11BR)-N-(2,6-di(naphthalen-2-yl)-4-oxidodinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl)-1,1,1-trifluoromethanesulfonamide, N-((11BS)-2,6-di(naphthalen-2-yl)-4-oxidodinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl)-1,1,1-trifluoromethanesulfonamide, N-[(11bR)-2,6-Di-2-naphthalenyl-4-oxidodinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl]-1,1,1-trifluoromethanesulfonamide, CS-0092710, CS-0113308, J3.654.801K, E81396, F77874, (aR)-2,6-Bis(2-naphthyl)-4-(trifluoromethylsulfonylamino)dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin 4-oxide, (aR)-2,6-Bis(2-naphthyl)-4-[(trifluoromethylsulfonyl)amino]dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-one, 2,6-Bis(2-naphthyl)-4-(trifluoromethylsulfonylamino)dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin 4-oxide, N-[(11bS)-2,6-di-2-naphthalenyl-4-oxidodinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl]-1,1,1-trifluoro-Methanesulfonamide

Molecular Formula:	C₄₁H₂₅F₃NO₅PS	Molecular Weight:	731.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: IBZLGQJVKHVZIB-UHFFFAOYSA-N

2757287-37-7

N-[(11bS)-2,6-Di-9-anthracenyl-8,9,10,11,12,13,14,15-octahydro-8-oxidodinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl]-1,1,1-trifluoromethanesulfonamide (4 suppliers)

IUPAC Name: N-[10,16-di(anthracen-9-yl)-13-oxo-12,14-dioxa-13lambda5-phosphapentacyclo[13.8.0.02,11.03,8.018,23]tricosa-1(23),2,8,10,15,17-hexaen-13-yl]-1,1,1-trifluoromethanesulfonamide | CAS Registry Number: 1227374-64-2
Synonyms: (11bR)-N-(2,6-Di(anthracen-9-yl)-4-oxido-8,9,10,11,12,13,14,15-octahydrodinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl)-1,1,1-trifluoromethanesulfonamide, (11bS)-N-(2,6-Di(anthracen-9-yl)-4-oxido-8,9,10,11,12,13,14,15-octahydrodinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl)-1,1,1-trifluoromethanesulfonamide, 1227374-65-3

Molecular Formula:	C₄₉H₃₇F₃NO₅PS	Molecular Weight:	839.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: HNFZRYCMWLGTAP-UHFFFAOYSA-N

1227374-64-2

N-[(11bS)-4,5-Dihydro-3H-dinaphtho[2,1-c:1',2'-e]azepin-2-yl]trifluoromethanesulfonamide (5 suppliers)

IUPAC Name: N-(13-azapentacyclo[13.8.0.02,11.03,8.018,23]tricosa-1(15),2(11),3,5,7,9,16,18,20,22-decaen-10-yl)-1,1,1-trifluoromethanesulfonamide | CAS Registry Number: 871915-77-4
Synonyms: SCHEMBL14847735, D4663, (aS)-2-(Trifluoromethylsulfonylamino)-3,5-dihydro-4H-dinaphtho[2,1-c:1',2'-e]azepine, 3-(Trifluoromethanesulfonylamino)-2,2'-(iminobismethylene)-1,1'-binaphthalene

Molecular Formula:	C₂₃H₁₇F₃N₂O₂S	Molecular Weight:	442.456 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: FUXIMCCGGZIJJQ-UHFFFAOYSA-N

871915-77-4

N-[(11bS)-4-[[(11bS)-2,6-Bis[3,5-bis(trifluoromethyl)phenyl]-4-[[(trifluoromethyl)sulfonyl]amino]-4?5-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-ylidene]amino]-2,6-bis[3,5-bis(trifluoromethyl)phenyl]-4?5-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-ylidene]-1,1,1-trifluoro-Methanesulfe (3 suppliers)

2016814-98-3

N-[(11bS)-4-[[(11bS)-2,6-Bis[4-(1,1-dimethylethyl)phenyl]-4-[[(trifluoromethyl)sulfonyl]amino]-4?5-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-ylidene]amino]-2,6-bis[4-(1,1-dimethylethyl)phenyl]-4?5-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-ylidene]-1,1,1-trifluoro-Methanesulfonamide (3 suppliers)

IUPAC Name: N-[13-[[10,16-bis(4-tert-butylphenyl)-13-(trifluoromethylsulfonylimino)-12,14-dioxa-13lambda5-phosphapentacyclo[13.8.0.02,11.03,8.018,23]tricosa-1(15),2(11),3,5,7,9,16,18,20,22-decaen-13-yl]amino]-10,16-bis(4-tert-butylphenyl)-12,14-dioxa-13lambda5-phosphapentacyclo[13.8.0.02,11.03,8.018,23]tricosa-1(15),2(11),3,5,7,9,16,18,20,22-decaen-13-ylidene]-1,1,1-trifluoromethanesulfonamide | CAS Registry Number: 2073168-80-4
Synonyms: N-[(11bS)-4-[[(11bS)-2,6-Bis[4-(1,1-dimethylethyl)phenyl]-4-[[(trifluoromethyl)sulfonyl]amino]-4|E5-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-ylidene]amino]-2,6-bis[4-(1,1-dimethylethyl)phenyl]-4|E5-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-ylidene]-1,1,1-trifluoro-Methanesulfonamide, IDPi, MFCD34705660, G70785, (S,S)-N,N'-(AZANEDIYLBIS(2,6-BIS(4-(TERT-BUTYL)PHENYL)-4L5-DINAPHTHO[2,1-D:1',2'-F][1,3,2]DIOXAPHOSPHEPINE-4-YL-4-YLIDENE))BIS(1,1,1-TRIFLUOROMETHANESULFONAMIDE), 2243814-17-5, N-[(11bR)-4-[[(11bR)-2,6-Bis[4-(1,1-dimethylethyl)phenyl]-4-[[(trifluoromethyl)sulfonyl]amino]-4|E5-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-ylidene]amino]-2,6-bis[4-(1,1-dimethylethyl)phenyl]-4|E5-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-ylidene]-1,1,1-trifluoro-Methanesulfonamide

Molecular Formula:	C₈₂H₇₃F₆N₃O₈P₂S₂	Molecular Weight:	1468.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	17

InChIKey: AERDFLJDWRDNMT-UHFFFAOYSA-N

2073168-80-4

N-[(11bS)-Dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl]-1,1,1-trifluoromethanesulfonamide triethylamine adduct (4 suppliers)

IUPAC Name: N,N-diethylethanamine;N-(12,14-dioxa-13-phosphapentacyclo[13.8.0.02,11.03,8.018,23]tricosa-1(15),2(11),3,5,7,9,16,18,20,22-decaen-13-yl)-1,1,1-trifluoromethanesulfonamide | CAS Registry Number: 1808205-87-9
Synonyms: 1150111-92-4, N,N-diethylethanamine;N-(12,14-dioxa-13-phosphapentacyclo[13.8.0.02,11.03,8.018,23]tricosa-1(15),2(11),3,5,7,9,16,18,20,22-decaen-13-yl)-1,1,1-trifluoromethanesulfonamide, N-((11bR)-Dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl)-1,1,1-trifluoromethanesulfonamide triethylamine salt, 1493790-73-0, MFCD18827637, F75050, F75681, 1150592-92-9

Molecular Formula:	C₂₇H₂₈F₃N₂O₄PS	Molecular Weight:	564.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: CSEKRNBJQQKIGE-UHFFFAOYSA-N

1808205-87-9

N-[(11BS)-DINAPHTHO[2,1-D:1',2'-F][1,3,2]DIOXAPHOSPHEPIN-4-YL]-1,1,1-TRIFLUOROMETHANESULFONAMIDE TRIETHYLAMINE ADDUCT, MIN. 97% METAMORPHOS (4 suppliers)

Synonyms: METAMORPhos, MFCD18827637, N-[(11bS)-Dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl]-1,1,1-trifluoromethanesulfonamide triethylamine adduct

Molecular Formula:	C₂₇H₂₈F₃N₂O₄PS	Molecular Weight:	564.560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: CSEKRNBJQQKIGE-UHFFFAOYSA-N

1493790-73-0

N-[(12-methylbenzo[a]anthracen-7-yl)methyl]-7h-purin-6-amine (0 suppliers)

IUPAC Name: N-[(12-methylbenzo[a]anthracen-7-yl)methyl]-7H-purin-6-amine | CAS Registry Number: 99240-61-6
Synonyms: AC1L47QI, N-[(12-methyltetraphen-7-yl)methyl]-7H-purin-6-amine, N-[(12-methylbenzo[a]anthracen-7-yl)methyl]-7H-purin-6-amine

Molecular Formula:	C₂₅H₁₉N₅	Molecular Weight:	389.451860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GFIWAUUPSMMMIJ-UHFFFAOYSA-N

99240-61-6

N-[(13e)-9-[4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-3-ethyl-2-hydroxy-2,6,8,10,16,18-hexamethyl-5,7-dioxo-13-[(6-pyrazol-1-ylpyridin-3-yl)methoxyimino]-4,11,15-trioxabicyclo[8.5.4]nonadecan-17-ylidene]acetamide (0 suppliers)

IUPAC Name: N-[(1R,2R,3R,6R,8R,9R,10R,13E,16S,18R)-9-[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-3-ethyl-2-hydroxy-2,6,8,10,16,18-hexamethyl-5,7-dioxo-13-[(6-pyrazol-1-ylpyridin-3-yl)methoxyimino]-4,11,15-trioxabicyclo[8.5.4]nonadecan-17-ylidene]acetamide | CAS Registry Number: 748796-41-0
Synonyms: Modithromycin, EDP-420, UNII-9MAY4E090U, 9MAY4E090U, EP-013420, Edp 420, Modithromycin [USAN:INN], CHEMBL263886, SCHEMBL12706295, EDP 013420, EP-13420, S 013420, (9S,19S,1R,2R,3R,5R,8R,17R)-2-[(2S,4S,3R,6R)-4-(Dimethylamino)-3-hydroxy-6-methyl(2H-3,4,5,6-tetrahydropyran-2-yloxy)]-8-ethyl-9-hydroxy-1,3,5,9,17,19-hexamethyl-18-(2-oxo-1-azapropylidene)-13-{[(6-pyrazolyl(3-pyridyl))methoxy]azamethylene}-7,11,15-trioxabicyclo[8.5.4]nonadecane-4,6-dione, (NE)-N-[(1R,2R,3R,6R,8R,9R,10R,13E,16S,18R)-9-[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyl-tetrahydropyran-2-yl]oxy-3-ethyl-2-hydroxy-2,6,8,10,16,18-hexamethyl-5,7-dioxo-13-[(6-pyrazol-1-yl-3-pyridyl)methoxyimino]-4,11,15-trioxabicyclo[8.5.4]nonadecan-17-ylidene]acetamide, 736992-12-4

Molecular Formula:	C₄₃H₆₄N₆O₁₁	Molecular Weight:	841.001860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	15

InChIKey: WLGSYOKBEDVHQB-ZIJNRMRWSA-N

748796-41-0

N-[(13S,17R)-11,15-Dioxa-16-azatetracyclo[8.7.0.0^{2,7}.0^{13,17}]heptadeca-1(10),2(7),3,5,8-pentaene-16-carbothioyl]benzamide (2 suppliers)

IUPAC Name: N-[(13R,17S)-11,15-dioxa-16-azatetracyclo[8.7.0.02,7.013,17]heptadeca-1(10),2,4,6,8-pentaene-16-carbothioyl]benzamide | CAS Registry Number: 317377-60-9
Synonyms: N-[(13S,17R)-11,15-dioxa-16-azatetracyclo[8.7.0.0^{2,7}.0^{13,17}]heptadeca-1(10),2(7),3,5,8-pentaene-16-carbothioyl]benzamide

Molecular Formula:	C₂₂H₁₈N₂O₃S	Molecular Weight:	390.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KNVFXCUPOOWGDC-UZLBHIALSA-N

317377-60-9

N-[(1E)-(2-Phenylhydrazin-1-ylidene)methyl]-2,5-bis(2,2,2-trifluoroethoxy)benzamide (1 supplier)

IUPAC Name: N-[(E)-(phenylhydrazinylidene)methyl]-2,5-bis(2,2,2-trifluoroethoxy)benzamide | CAS Registry Number: 338394-11-9
Synonyms: N-[(1E)-(2-phenylhydrazin-1-ylidene)methyl]-2,5-bis(2,2,2-trifluoroethoxy)benzamide, N-[2,5-bis(2,2,2-trifluoroethoxy)benzoyl]-N'-phenylhydrazonoformamide, AKOS005084344, MCULE-6103996418, 2B-077

Molecular Formula:	C₁₈H₁₅F₆N₃O₃	Molecular Weight:	435.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	11

InChIKey: WFTVUEADKFOIIX-UHFFFAOYSA-N

338394-11-9

N-[(1E)-(3-cyanophenyl)methylene]-2-methylpropane-2-(R)-sulfiNAmide (1 supplier)

820971-62-8

N-[(1E)-(DIMETHYLAMINO)METHYLENE]-2-[(4-METHYLPHENYL)AMINO]PYRIDINE-3-SULFONAMIDE (0 suppliers)

IUPAC Name: N,N-dimethyl-N'-[2-(4-methylanilino)pyridin-3-yl]sulfonylmethanimidamide | CAS Registry Number: 1993648-10-4
Synonyms: N-[(1E)-(dimethylamino)methylene]-2-[(4-methylphenyl)amino]pyridine-3-sulfonamide, C15H18N4O2S, (E)-N,N-dimethyl-N'-({2-[(4-methylphenyl)amino]pyridin-3-yl}sulfonyl)methanimidamide, HTS003650, AKOS025392769, BS-5726, N,N-dimethyl-N'-[2-(4-methylanilino)pyridin-3-yl]sulfonylmethanimidamide

Molecular Formula:	C₁₅H₁₈N₄O₂S	Molecular Weight:	318.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LNARUAQBSNGOLH-GZTJUZNOSA-N

1993648-10-4

N-[(1E)-(DImethylamino)methylene]-2-furamide (3 suppliers)

IUPAC Name: ~{N}-(dimethylaminomethylidene)furan-2-carboxamide | CAS Registry Number: 1417367-79-3
Synonyms: N-[(1E)-(dimethylamino)methylene]-2-furamide, MolPort-027-945-573, ALBB-022917, ZX-AN021431, ZINC95221274, AKOS015998048, AKOS030235809, FCH2341351, FCH4149292, T5595, 2-furancarboxamide, N-[(1E)-(dimethylamino)methylene]-

Molecular Formula:	C₈H₁₀N₂O₂	Molecular Weight:	166.180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XHCUSZQFJWHAPU-UHFFFAOYSA-N

1417367-79-3

N-[(1E)-(DIMETHYLAMINO)METHYLENE]BENZAMIDE (7 suppliers)

IUPAC Name: N-(dimethylaminomethylidene)benzamide | CAS Registry Number: 41876-75-9
Synonyms: N-[(1E)-(Dimethylamino)methylene]benzamide, SBB055111, (2E)-3-(dimethylamino)-1-phenyl-2-azaprop-2-en-1-one, N-(dimethylaminomethylidene)benzamide, AC1N7XB5, SureCN1289017, SureCN1289020, SureCN8514348, CTK4I5323, MolPort-009-196-958, ZINC05342021, AKOS006273894, AG-F-48810, MCULE-6685833311, N-[1-Dimethylaminomethylidene]benzamide, KB-113808, FT-0682766, ST50949873, N-[(1E)-(dimethylamino)methylidene]benzamide, I01-14439

Molecular Formula:	C₁₀H₁₂N₂O	Molecular Weight:	176.215080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DKWUEAZDXGFDFD-UHFFFAOYSA-N

41876-75-9

N-[(1E)-(Dimethylamino)methylidene]-2-(4-fluorophenyl)-1-oxo-1,2-dihydroisoquinoline-4-carboxamide (3 suppliers)

IUPAC Name: N-(dimethylaminomethylidene)-2-(4-fluorophenyl)-1-oxoisoquinoline-4-carboxamide | CAS Registry Number: 339106-95-5
Synonyms: N-[(dimethylamino)methylene]-2-(4-fluorophenyl)-1-oxo-1,2-dihydro-4-isoquinolinecarboxamide, N-[(1E)-(dimethylamino)methylidene]-2-(4-fluorophenyl)-1-oxo-1,2-dihydroisoquinoline-4-carboxamide, Oprea1_606473, MLS000692186, CHEMBL3211277, HMS2646I11, KS-00003FR1, ZINC13136328, AKOS005105493, MCULE-5497700276, SMR000333854, 9H-069

Molecular Formula:	C₁₉H₁₆FN₃O₂	Molecular Weight:	337.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GSALHSUHEYDJOU-UHFFFAOYSA-N

339106-95-5

N-[(1E)-(Dimethylamino)methylidene]-2-methyl-4-(trifluoromethyl)-1,3-thiazole-5-carboxamide (2 suppliers)

IUPAC Name: N-(dimethylaminomethylidene)-2-methyl-4-(trifluoromethyl)-1,3-thiazole-5-carboxamide | CAS Registry Number: 338978-08-8
Synonyms: N-[(dimethylamino)methylene]-2-methyl-4-(trifluoromethyl)-1,3-thiazole-5-carboxamide, AC1N8RRB, MLS000692054, CHEMBL3197820, KS-00003FIR, HMS2638M23, HMS3359D15, ZINC18192905, AKOS005104778, MCULE-8495662394, N-(dimethylaminomethylidene)-2-methyl-4-(trifluoromethyl)-1,3-thiazole-5-carboxamide, SMR000333722, 9F-005, N-[(1E)-(dimethylamino)methylidene]-2-methyl-4-(trifluoromethyl)-1,3-thiazole-5-carboxamide

Molecular Formula:	C₉H₁₀F₃N₃OS	Molecular Weight:	265.254 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: IOMUBQJWASCSJS-UHFFFAOYSA-N

338978-08-8

N-[(1E)-(Dimethylamino)methylidene]-3-phenyl-6-(trifluoromethyl)thieno[3,2-b]pyridine-2-carboxamide (2 suppliers)

IUPAC Name: N-(dimethylaminomethylidene)-3-phenyl-6-(trifluoromethyl)thieno[3,2-b]pyridine-2-carboxamide | CAS Registry Number: 478260-64-9
Synonyms: N-(dimethylaminomethylidene)-3-phenyl-6-(trifluoromethyl)thieno[3,2-b]pyridine-2-carboxamide, N-[(1E)-(dimethylamino)methylidene]-3-phenyl-6-(trifluoromethyl)thieno[3,2-b]pyridine-2-carboxamide, SR-01000759133-1, Bionet1_002797, CHEMBL1356613, BDBM41635, cid_3545772, HMS576H19, AKOS005105528, ZINC100459472, N-[(dimethylamino)methylene]-3-phenyl-6-(trifluoromethyl)thieno[3,2-b]pyridine-2-carboxamide, 9H-071, N-(dimethylaminomethylene)-3-phenyl-6-(trifluoromethyl)thieno[3,2-b]pyridine-2-carboxamide, N-(dimethylaminomethylidene)-3-phenyl-6-(trifluoromethyl)-2-thieno[3,2-b]pyridinecarboxamide

Molecular Formula:	C₁₈H₁₄F₃N₃OS	Molecular Weight:	377.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: OCQVAMHRNGYEFE-UHFFFAOYSA-N

478260-64-9

N-[(1E)-(Dimethylamino)methylidene]-4-(2-fluorobenzoyl)-1H-pyrrole-2-carboxamide (2 suppliers)

IUPAC Name: N-(dimethylaminomethylidene)-4-(2-fluorobenzoyl)-1H-pyrrole-2-carboxamide | CAS Registry Number: 338976-91-3
Synonyms: N-[(1E)-(dimethylamino)methylidene]-4-(2-fluorobenzoyl)-1H-pyrrole-2-carboxamide, Oprea1_675422, KS-00003FFT, ZINC3069939, AKOS005104858, MCULE-8717298180, 9E-005

Molecular Formula:	C₁₅H₁₄FN₃O₂	Molecular Weight:	287.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KEFWYNPXFNLIHC-UHFFFAOYSA-N

338976-91-3

N-[(1E)-(Dimethylamino)methylidene]-4-(2-methylbenzoyl)-1H-pyrrole-2-carboxamide (2 suppliers)

IUPAC Name: N-(dimethylaminomethylidene)-4-(2-methylbenzoyl)-1H-pyrrole-2-carboxamide | CAS Registry Number: 478249-47-7
Synonyms: N-[(1E)-(dimethylamino)methylidene]-4-(2-methylbenzoyl)-1H-pyrrole-2-carboxamide, N-[(E)-(dimethylamino)methylidene]-4-(2-methylbenzoyl)-1H-pyrrole-2-carboxamide, N-(dimethylaminomethylidene)-4-(2-methylbenzoyl)-1H-pyrrole-2-carboxamide, Oprea1_760755, MLS000721614, CHEMBL3209561, HMS2697A10, ZINC18143658, AKOS005104177, AKOS030245614, SMR000335929, 9R-0312, N-[(DIMETHYLAMINO)METHYLIDENE]-4-(2-METHYLBENZOYL)-1H-PYRROLE-2-CARBOXAMIDE

Molecular Formula:	C₁₆H₁₇N₃O₂	Molecular Weight:	283.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LFDWKXJHJIDDKC-UHFFFAOYSA-N

478249-47-7

N-[(1E)-(Dimethylamino)methylidene]-4-(4-methoxybenzoyl)-1H-pyrrole-2-carboxamide (2 suppliers)

IUPAC Name: N-(dimethylaminomethylidene)-4-(4-methoxybenzoyl)-1H-pyrrole-2-carboxamide | CAS Registry Number: 478259-80-2
Synonyms: N-[(1E)-(dimethylamino)methylidene]-4-(4-methoxybenzoyl)-1H-pyrrole-2-carboxamide, N-[(E)-(dimethylamino)methylidene]-4-(4-methoxybenzoyl)-1H-pyrrole-2-carboxamide, N-(dimethylaminomethylidene)-4-(4-methoxybenzoyl)-1H-pyrrole-2-carboxamide, Oprea1_790260, MLS000721602, CHEMBL3207795, HMS2694C14, ZINC18060385, AKOS005101671, AKOS030245461, SMR000335917, 8R-0350, N-[(DIMETHYLAMINO)METHYLIDENE]-4-(4-METHOXYBENZOYL)-1H-PYRROLE-2-CARBOXAMIDE

Molecular Formula:	C₁₆H₁₇N₃O₃	Molecular Weight:	299.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VLXNOLFGYJITLZ-UHFFFAOYSA-N

478259-80-2

N-[(1E)-(Dimethylamino)methylidene]-4-phenylpiperazine-1-carboxamide (3 suppliers)

IUPAC Name: (NE)-N-(dimethylaminomethylidene)-4-phenylpiperazine-1-carboxamide | CAS Registry Number: 338977-05-2
Synonyms: N-[(1E)-(dimethylamino)methylidene]-4-phenylpiperazine-1-carboxamide, AKOS005104984, 9E-026

Molecular Formula:	C₁₄H₂₀N₄O	Molecular Weight:	260.330 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XKWAITIWPHKXTF-NTCAYCPXSA-N

338977-05-2

N-[(1E)-(Hydroxyimino)methyl]-2,5-bis(2,2,2-trifluoroethoxy)benzamide (0 suppliers)

IUPAC Name: N-[(E)-hydroxyiminomethyl]-2,5-bis(2,2,2-trifluoroethoxy)benzamide | CAS Registry Number: 338394-06-2
Synonyms: N-[(1E)-(hydroxyimino)methyl]-2,5-bis(2,2,2-trifluoroethoxy)benzamide, N-[(hydroxyimino)methyl]-2,5-bis(2,2,2-trifluoroethoxy)benzenecarboxamide, HMS568A05, AKOS005084326, MCULE-3209663108, 2B-065

Molecular Formula:	C₁₂H₁₀F₆N₂O₄	Molecular Weight:	360.210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	11

InChIKey: SGNODDPQRZGBJQ-UHFFFAOYSA-N

338394-06-2

N-[(1E)-(Hydroxyimino)methyl]-4-(1H-imidazol-1-yl)benzamide (0 suppliers)

IUPAC Name: N-[(E)-hydroxyiminomethyl]-4-imidazol-1-ylbenzamide | CAS Registry Number: 303994-74-3
Synonyms: N-[(1E)-(hydroxyimino)methyl]-4-(1H-imidazol-1-yl)benzamide, N-[(hydroxyimino)methyl]-4-(1H-imidazol-1-yl)benzenecarboxamide, HMS1368I16, AKOS005079622, MCULE-1124724535, 12A-014

Molecular Formula:	C₁₁H₁₀N₄O₂	Molecular Weight:	230.220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QUCXUVJSMIFRPA-UHFFFAOYSA-N

303994-74-3

N-[(1E)-(Methoxyimino)methyl]-2,5-bis(2,2,2-trifluoroethoxy)benzamide (3 suppliers)

IUPAC Name: N-[(E)-methoxyiminomethyl]-2,5-bis(2,2,2-trifluoroethoxy)benzamide | CAS Registry Number: 338394-07-3
Synonyms: N-[(1E)-(methoxyimino)methyl]-2,5-bis(2,2,2-trifluoroethoxy)benzamide, N-[(methoxyimino)methyl]-2,5-bis(2,2,2-trifluoroethoxy)benzenecarboxamide, HMS568A07, AKOS005084327, MCULE-6568644448, 2B-066

Molecular Formula:	C₁₃H₁₂F₆N₂O₄	Molecular Weight:	374.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	11

InChIKey: DYPRRVOHKCQVMR-UHFFFAOYSA-N

338394-07-3

N-[(1E)-[(Benzyloxy)amino]methylidene]-5-({[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino}methyl)-4,5-dihydro-1,2-oxazole-3-carboxamide (3 suppliers)

IUPAC Name: 5-[[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino]methyl]-N-[(E)-phenylmethoxyiminomethyl]-4,5-dihydro-1,2-oxazole-3-carboxamide | CAS Registry Number: 338399-38-5
Synonyms: N-[(1E)-[(benzyloxy)amino]methylidene]-5-({[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino}methyl)-4,5-dihydro-1,2-oxazole-3-carboxamide, N-{[(benzyloxy)amino]methylene}-5-({[3-chloro-5-(trifluoromethyl)-2-pyridinyl]amino}methyl)-4,5-dihydro-3-isoxazolecarboxamide, AKOS005085060, MCULE-5153043714, 2H-931

Molecular Formula:	C₁₉H₁₇ClF₃N₅O₃	Molecular Weight:	455.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: QTZQJXFFINFZJK-UHFFFAOYSA-N

338399-38-5

N-[(1E)-[(Benzyloxy)imino]methyl]-2-(4-fluorophenoxy)-4-methoxypyridine-3-carboxamide (3 suppliers)

IUPAC Name: 2-(4-fluorophenoxy)-4-methoxy-N-[(E)-phenylmethoxyiminomethyl]pyridine-3-carboxamide | CAS Registry Number: 341966-66-3
Synonyms: N-{[(benzyloxy)imino]methyl}-2-(4-fluorophenoxy)-4-methoxynicotinamide, N-[(1E)-[(benzyloxy)imino]methyl]-2-(4-fluorophenoxy)-4-methoxypyridine-3-carboxamide, MLS000695114, CHEMBL1472155, HMS575F15, HMS2632P15, AKOS005075636, MCULE-1152596184, SMR000334742, 10M-020

Molecular Formula:	C₂₁H₁₈FN₃O₄	Molecular Weight:	395.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: RGAJAJULLRGZPL-UHFFFAOYSA-N

341966-66-3

N-[(1E)-[(Benzyloxy)imino]methyl]-4-methoxy-2-phenoxypyridine-3-carboxamide (3 suppliers)

IUPAC Name: 4-methoxy-2-phenoxy-N-[(E)-phenylmethoxyiminomethyl]pyridine-3-carboxamide | CAS Registry Number: 478262-41-8
Synonyms: N-{[(benzyloxy)imino]methyl}-4-methoxy-2-phenoxynicotinamide, N-[(1E)-[(benzyloxy)imino]methyl]-4-methoxy-2-phenoxypyridine-3-carboxamide, MLS000694880, CHEMBL1330064, HMS575J03, HMS2625B18, AKOS005104075, SMR000334757, 9M-015, 4-methoxy-2-phenoxy-N-[(E)-phenylmethoxyiminomethyl]pyridine-3-carboxamide

Molecular Formula:	C₂₁H₁₉N₃O₄	Molecular Weight:	377.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: GWNXDFDJFLUTRN-UHFFFAOYSA-N

478262-41-8

N-[(1E)-[2-(6-Chloropyridin-2-yl)hydrazin-1-yl]methylidene]-2,5-bis(2,2,2-trifluoroethoxy)benzamide (3 suppliers)

IUPAC Name: N-[(E)-[(6-chloropyridin-2-yl)hydrazinylidene]methyl]-2,5-bis(2,2,2-trifluoroethoxy)benzamide | CAS Registry Number: 338402-57-6
Synonyms: N-[(1E)-[2-(6-chloropyridin-2-yl)hydrazin-1-yl]methylidene]-2,5-bis(2,2,2-trifluoroethoxy)benzamide, AKOS005087160, MCULE-3710589945, 3B-063

Molecular Formula:	C₁₇H₁₃ClF₆N₄O₃	Molecular Weight:	470.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	12

InChIKey: MWWBKVLSVDTCBO-UHFFFAOYSA-N

338402-57-6

N-[(1E)-{[(2,4-dichlorophenyl)methoxy]imino}methyl]-2-(4-fluorophenoxy)-4-methoxypyridine-3-carboxamide (3 suppliers)

IUPAC Name: N-[(E)-(2,4-dichlorophenyl)methoxyiminomethyl]-2-(4-fluorophenoxy)-4-methoxypyridine-3-carboxamide | CAS Registry Number: 341966-68-5
Synonyms: N-({[(2,4-dichlorobenzyl)oxy]imino}methyl)-2-(4-fluorophenoxy)-4-methoxynicotinamide, MLS000326308, CHEMBL1311279, HMS2506A20, AKOS005075645, MCULE-3156986995, SMR000178857, 10M-022

Molecular Formula:	C₂₁H₁₆Cl₂FN₃O₄	Molecular Weight:	464.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: JJERCASITQPZGO-UHFFFAOYSA-N

341966-68-5

N-[(1E)-{[(2,6-dichlorophenyl)methoxy]imino}methyl]-1-(pyrimidin-2-yl)piperidine-4-carboxamide (3 suppliers)

IUPAC Name: N-[(E)-(2,6-dichlorophenyl)methoxyiminomethyl]-1-pyrimidin-2-ylpiperidine-4-carboxamide | CAS Registry Number: 338780-54-4
Synonyms: N-({[(2,6-dichlorobenzyl)oxy]imino}methyl)-1-(2-pyrimidinyl)-4-piperidinecarboxamide, AKOS005096845, MCULE-4607955511, 6E-012

Molecular Formula:	C₁₈H₁₉Cl₂N₅O₂	Molecular Weight:	408.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: SAFZJYQYOXHNQC-UHFFFAOYSA-N

338780-54-4

N-[(1E)-{[(2,6-dichlorophenyl)methoxy]imino}methyl]-2-(4-fluorophenoxy)-4-methoxypyridine-3-carboxamide (2 suppliers)

IUPAC Name: N-[(E)-(2,6-dichlorophenyl)methoxyiminomethyl]-2-(4-fluorophenoxy)-4-methoxypyridine-3-carboxamide | CAS Registry Number: 341966-65-2
Synonyms: N-({[(2,6-dichlorobenzyl)oxy]imino}methyl)-2-(4-fluorophenoxy)-4-methoxynicotinamide, SMR000178856, MLS000326298, CHEMBL1535384, HMS2473E23, AKOS005075629, MCULE-4093130840, 10M-019

Molecular Formula:	C₂₁H₁₆Cl₂FN₃O₄	Molecular Weight:	464.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: KKPWAHLKJWYTRW-UHFFFAOYSA-N

341966-65-2

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