(e)-n,n'-ditert-butyl-n,n'-bis(trimethylsilyl)ethene-1,2-diamine,(E)-N,N'-VINYLENEBIS-1-AZIRIDINECARBOXAMIDE Suppliers & Manufacturers

CHEMICAL products : Other

114601 to 114650 of 313737 results Page:

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PRODUCT NAME

CAS Registry Number

(e)-n,n'-ditert-butyl-n,n'-bis(trimethylsilyl)ethene-1,2-diamine (1 supplier)

IUPAC Name: (E)-N,N'-ditert-butyl-N,N'-bis(trimethylsilyl)ethene-1,2-diamine | CAS Registry Number: 84814-06-2
Synonyms: AC1MI14B, 1,2-Ethenediamine, N,N'-di-tert-butyl-N,N'-bis(trimethylsilyl)-(Z)-, (E)-N,N'-ditert-butyl-N,N'-bis(trimethylsilyl)ethene-1,2-diamine, 1,2-Ethenediamine, N,N'-di-tert-butyl-N,N'-bis(trimethylsilyl)-, (Z)-

Molecular Formula:	C₁₆H₃₈N₂Si₂	Molecular Weight:	314.657320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CIUCHYCADICHHI-BUHFOSPRSA-N

84814-06-2

(E)-N,N'-VINYLENEBIS-1-AZIRIDINECARBOXAMIDE (2 suppliers)

IUPAC Name: N-[(E)-2-(aziridine-1-carbonylamino)ethenyl]aziridine-1-carboxamide | CAS Registry Number: 777-36-6
Synonyms: BRN 1316190, (E)-N,N'-Vinylenebis-1-aziridinecarboxamide, AI3-50987, N,N'-Vinylenebis(1-(1-aziridinyl)formamide), Formamide, N,N'-vinylenebis(1-(1-aziridinyl)-, 1-AZIRIDINECARBOXAMIDE, N,N'-VINYLENEDI-, (E)-N,N'-1,2-Ethenediylbis-1-aziridinecarboxamide, 1-Aziridinecarboxamide, N,N'-1,2-ethenediylbis-, (E)-, 1-AZIRIDINECARBOXAMIDE, N,N'-VINYLENEBIS-, (E)-, N-[(E)-2-(aziridine-1-carbonylamino)ethenyl]aziridine-1-carboxamide, AG-H-11267, AC1MHTYU, AC1Q5LGK, LS-23230, LS-23231, 3647-21-0

Molecular Formula:	C₈H₁₂N₄O₂	Molecular Weight:	196.206480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WGALHHZHSDFQLW-OWOJBTEDSA-N

777-36-6

(E)-N,N,2-Trimethyl-2-penten-1-amine (1 supplier)

IUPAC Name: (E)-N,N,2-trimethylpent-2-en-1-amine | CAS Registry Number: 55630-70-1
Synonyms: AC1NSL7A, SCHEMBL5685996, SAKMMOBJLDZJHA-SOFGYWHQSA-N, (E)-N,N,2-trimethylpent-2-en-1-amine, (2E)-N,N,2-Trimethyl-2-penten-1-amine #, 2-Penten-1-amine, N,N,2-trimethyl-, (E)-

Molecular Formula:	C₈H₁₇N	Molecular Weight:	127.227280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SAKMMOBJLDZJHA-SOFGYWHQSA-N

55630-70-1

(e)-n,n,2-trimethyl-3-phenylbut-2-enamide (1 supplier)

IUPAC Name: (Z)-N,N,2-trimethyl-3-phenylbut-2-enamide | CAS Registry Number: 56604-93-4
Synonyms: (cis)-N,N,alpha,beta-Tetramethylcinnamamide, 2-Butenamide, N,N,2-trimethyl-3-phenyl-, (Z)-, CINNAMAMIDE, N,N,alpha,beta-TETRAMETHYL-, (Z)-, 56605-07-3, AC1MHV98, N,N,alpha,beta-Tetramethylcinnamamide, LS-53995, (Z)-N,N,alpha,beta-Tetramethylcinnamamide, (Z)-N,N,2-trimethyl-3-phenylbut-2-enamide

Molecular Formula:	C₁₃H₁₇NO	Molecular Weight:	203.280180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VRJLVIBIRBMQHY-KHPPLWFESA-N

56604-93-4

(e)-n,n,n',n'-tetraethylbut-2-enediamide (2 suppliers)

IUPAC Name: (E)-N,N,N',N'-tetraethylbut-2-enediamide | CAS Registry Number: 37511-04-9
Synonyms: NSC241464, AC1O1P68, SCHEMBL1395649, SCHEMBL1630772, NSC-241464, (E)-N,N,N',N'-tetraethylbut-2-enediamide

Molecular Formula:	C₁₂H₂₂N₂O₂	Molecular Weight:	226.315280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OLWOGCIWEBYFKD-MDZDMXLPSA-N

37511-04-9

(E)-N,N,N'-Trimethylmethanimidamide (2 suppliers)

167420-83-9

(e)-n,n-bis(2-chloroethyl)-3-(5-nitrofuran-2-yl)prop-2-enamide (2 suppliers)

IUPAC Name: (E)-N,N-bis(2-chloroethyl)-3-(5-nitrofuran-2-yl)prop-2-enamide | CAS Registry Number: 1980-69-4
Synonyms: BRN 1652574, N,N-Bis(2-chloroethyl)-5-nitro-2-furanacrylamide, 2-FURANACRYLAMIDE, N,N-BIS(2-CHLOROETHYL)-5-NITRO-, AC1O5FZF, LS-70052, (E)-N,N-bis(2-chloroethyl)-3-(5-nitrofuran-2-yl)prop-2-enamide

Molecular Formula:	C₁₁H₁₂Cl₂N₂O₄	Molecular Weight:	307.129980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PYHKCKHIHGBEBV-HNQUOIGGSA-N

1980-69-4

(e)-n,n-bis(2-chloroethyl)-3-(furan-2-yl)prop-2-enamide (1 supplier)

IUPAC Name: (E)-N,N-bis(2-chloroethyl)-3-(furan-2-yl)prop-2-enamide | CAS Registry Number: 1901-09-3
Synonyms: BRN 1646135, N,N-Bis(2-chloroethyl)-2-furanacrylamide, 2-FURANACRYLAMIDE, N,N-BIS(2-CHLOROETHYL)-, AC1O5FZ3, (E)-N,N-bis(2-chloroethyl)-3-(furan-2-yl)prop-2-enamide, LS-70051, 5-18-06-00310 (Beilstein Handbook Reference)

Molecular Formula:	C₁₁H₁₃Cl₂NO₂	Molecular Weight:	262.132420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NIFMCGYREPCMKU-ONEGZZNKSA-N

1901-09-3

(e)-n,n-bis(2-hydroxyethyl)-3-methyl-4-phenylbut-3-enamide (1 supplier)

IUPAC Name: (E)-N,N-bis(2-hydroxyethyl)-3-methyl-4-phenylbut-3-enamide | CAS Registry Number: 58458-54-1
Synonyms: BRN 1987138, 3-Methyl-4-phenyl-3-butenoic acid diethanolamide, N,N-Bis(2-hydroxyethyl)-3-methyl-4-phenyl-3-butenamide, 3-Butenamide, N,N-bis(2-hydroxyethyl)-3-methyl-4-phenyl-, AC1O5WWW, LS-46892, (E)-N,N-bis(2-hydroxyethyl)-3-methyl-4-phenylbut-3-enamide

Molecular Formula:	C₁₅H₂₁NO₃	Molecular Weight:	263.332140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MNZGTGCNSJEMPU-ACCUITESSA-N

58458-54-1

(e)-n,n-bis(2-hydroxyethyl)hexadec-7-enamide (2 suppliers)

IUPAC Name: (E)-N,N-bis(2-hydroxyethyl)hexadec-7-enamide | CAS Registry Number: 68439-59-8
Synonyms: AC1O5NW0, EINECS 270-409-9, (C14-C18) And (C16-C18)unsaturated alkylcarboxylic acid amide diethanol, LP010881, (E)-N,N-bis(2-hydroxyethyl)hexadec-7-enamide, (7E)-N,N-BIS(2-HYDROXYETHYL)HEXADEC-7-ENAMIDE, Amides, C14-18 and C16-18-unsatd, N,N-bis(hydroxyethyl), Amides, C14-18 and C16-18-unsatd., N,N-bis(hydroxyethyl)

Molecular Formula:	C₂₀H₃₉NO₃	Molecular Weight:	341.528560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DXMZOGYLLSKACG-MDZDMXLPSA-N

68439-59-8

(E)-N,N-Bis[(2-chlorophenyl)methyl]-N''-hydroxyguanidine (3 suppliers)

IUPAC Name: 1,1-bis[(2-chlorophenyl)methyl]-2-hydroxyguanidine | CAS Registry Number: 338416-51-6
Synonyms: (E)-N,N-bis[(2-chlorophenyl)methyl]-N''-hydroxyguanidine, N,N-bis(2-chlorobenzyl)-N''-hydroxyguanidine, SCHEMBL4101099, AKOS005090833, MCULE-3563695619, 4B-005

Molecular Formula:	C₁₅H₁₅Cl₂N₃O	Molecular Weight:	324.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VRXJVYMNCUXMDY-UHFFFAOYSA-N

338416-51-6

(e)-n,n-dibutyl-3-phenylprop-2-enamide (2 suppliers)

IUPAC Name: (E)-N,N-dibutyl-3-phenylprop-2-enamide | CAS Registry Number: 23784-57-8
Synonyms: NSC6057, AC1NS5D9, NSC-6057, ZINC01693244, AKOS003850450, (E)-N,N-dibutyl-3-phenylprop-2-enamide

Molecular Formula:	C₁₇H₂₅NO	Molecular Weight:	259.386500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PHYRXZUUIWFWPC-OUKQBFOZSA-N

23784-57-8

(E)-N,N-Didesmethyl-4-hydroxy Tamoxifen (2 suppliers)

IUPAC Name: 4-[(E)-1-[4-(2-aminoethoxy)phenyl]-2-phenylbut-1-enyl]phenol | CAS Registry Number: 1394929-55-5
Synonyms: E-Norendoxifen, UNII-UI9AT88BS7, UI9AT88BS7, CHEMBL2386285, (E/Z)-N,N-Didesmethyl-4-hydroxy Tamoxifen, SCHEMBL18284450, 1308808-22-1, BDBM50435005, ZINC77291475, J3.522.161A, 4-((1E)-1-(4-(2-Aminoethoxy)phenyl)-2-phenyl-1-buten-1-yl)phenol, Phenol, 4-((1E)-1-(4-(2-aminoethoxy)phenyl)-2-phenyl-1-buten-1-yl)-

Molecular Formula:	C₂₄H₂₅NO₂	Molecular Weight:	359.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YCQBLTPGQSYLHD-WCWDXBQESA-N

1394929-55-5

(E)-N,N-Diethyl-2,7-octadien-1-amine (2 suppliers)

IUPAC Name: (2E)-N,N-diethylocta-2,7-dien-1-amine | CAS Registry Number: 64596-17-4
Synonyms: ST50979615, 2,7-Octadien-1-amine, N,N-diethyl-, (E)-, (2E)-N,N-Diethyl-2,7-octadien-1-amine, AC1NSL8J, ZDIDSJWITLGYFN-ZHACJKMWSA-N, ((2E)octa-2,7-dienyl)diethylamine, AKOS024353481, diethyl-[(2E)-octa-2,7-dienyl]-amine, (2E)-N,N-diethylocta-2,7-dien-1-amine, (2E)-N,N-Diethyl-2,7-octadien-1-amine #

Molecular Formula:	C₁₂H₂₃N	Molecular Weight:	181.317720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZDIDSJWITLGYFN-ZHACJKMWSA-N

64596-17-4

(E)-N,N-diethyl-2-(4-(2-(4-methoxyphenyl)-1-phenylvinyl)phenoxy)ethan-1-amine 2-hydroxypropane-1,2,3-tricarboxylate (0 suppliers)

120266-52-6

(e)-n,n-diethyl-2-methyl-3-phenylbut-2-enamide (3 suppliers)

IUPAC Name: (E)-N,N-diethyl-2-methyl-3-phenylbut-2-enamide | CAS Registry Number: 5422-03-7
Synonyms: NSC8355, AC1NXBCW, NSC-8355, ZINC16889993, (E)-N,N-diethyl-2-methyl-3-phenylbut-2-enamide, N,N-Diethyl-alpha,beta-dimethyl-trans-cinnamamide

Molecular Formula:	C₁₅H₂₁NO	Molecular Weight:	231.333340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PKVDROJKVIYJOX-OUKQBFOZSA-N

5422-03-7

(e)-n,n-diethyl-3-(4-methoxyphenyl)but-2-enamide (1 supplier)

IUPAC Name: (E)-N,N-diethyl-3-(4-methoxyphenyl)but-2-enamide | CAS Registry Number: 90316-39-5
Synonyms: N,N-Diethyl-3-(4-methoxyphenyl)-2-butenamide, 2-Butenamide, N,N-diethyl-3-(4-methoxyphenyl)-, AC1O4ETV, LS-46903, (E)-N,N-diethyl-3-(4-methoxyphenyl)but-2-enamide

Molecular Formula:	C₁₅H₂₁NO₂	Molecular Weight:	247.332740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: TUIAWEVUTJCRGU-VAWYXSNFSA-N

90316-39-5

(e)-n,n-diethyl-3-phenylprop-2-enamide (7 suppliers)

IUPAC Name: (E)-N,N-diethyl-3-phenylprop-2-enamide | CAS Registry Number: 3680-04-4
Synonyms: N,N-Diethylcinnamamide, N,N-diethyl-3-phenylacrylamide, n,n-diethyl-3-phenylprop-2-enamide, (2E)-N,N-diethyl-3-phenylprop-2-enamide, AD-266/13254035, NSC84, 2-Propenamide, N,N-diethyl-3-phenyl-, Cinnamamide,N-diethyl-, 2-Propenamide, N,N-diethyl-3-phenyl-, (2E)-, AC1Q5BJS, AC1Q5CRH, Cinnamamide, N,N-diethyl-, AC1LG9W3, N,N-Diethylbenzeneacrylamide, MLS002206490, NSC-84, SCHEMBL4956221, CHEMBL1398027, N,N-Diethyl-3-phenylpropenamide, MolPort-000-860-835

Molecular Formula:	C₁₃H₁₇NO	Molecular Weight:	203.280180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GUYVMSJRMMFSQO-ZHACJKMWSA-N

3680-04-4

(e)-n,n-diethylbut-1-en-3-yn-1-amine (1 supplier)

IUPAC Name: (E)-N,N-diethylbut-1-en-3-yn-1-amine | CAS Registry Number: 1809-53-6
Synonyms: 1-Buten-3-yn-1-amine, N,N-diethyl-, AC1NUX0T, [(E)-but-1-en-3-ynyl]-diethyl-amine, (E)-N,N-diethylbut-1-en-3-yn-1-amine

Molecular Formula:	C₈H₁₃N	Molecular Weight:	123.195520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UDQMVAYZZYCMOT-BQYQJAHWSA-N

1809-53-6

(E)-N,N-DIMETHYL-2-(1-METHYL-4-NITRO-1H-1,2,3-BENZOTRIAZOL-5-YL)-1-ETHENAMINE (1 supplier)

IUPAC Name: (E)-N,N-dimethyl-2-(1-methyl-4-nitrobenzotriazol-5-yl)ethenamine | CAS Registry Number: 685108-24-1
Synonyms: (E)-N,N-dimethyl-2-(1-methyl-4-nitrobenzotriazol-5-yl)ethenamine, MFCD03617548, AKOS005099040, 6R-0603, dimethyl[2-(1-methyl-4-nitro-1H-1,2,3-benzotriazol-5-yl)ethenyl]amine, (E)-N,N-dimethyl-2-(1-methyl-4-nitro-1H-1,2,3-benzotriazol-5-yl)-1-ethenamine

Molecular Formula:	C₁₁H₁₃N₅O₂	Molecular Weight:	247.250 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: PHWVAURKJJEJNK-VOTSOKGWSA-N

685108-24-1

(e)-n,n-dimethyl-2-(1-methyl-5-nitroimidazol-2-yl)ethenamine (2 suppliers)

IUPAC Name: (E)-N,N-dimethyl-2-(1-methyl-5-nitroimidazol-2-yl)ethenamine | CAS Registry Number: 43056-31-1
Synonyms: NSC302661, AC1NXVP9, 5-nitro-1-methyl-2-(2-dimethylaminovinyl)-imidazole, SCHEMBL11347175, NSC-302661, (E)-N,N-dimethyl-2-(1-methyl-5-nitroimidazol-2-yl)ethenamine, 57434-36-3

Molecular Formula:	C₈H₁₂N₄O₂	Molecular Weight:	196.206480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SCYMXRCVXLEBFH-SNAWJCMRSA-N

43056-31-1

(E)-N,N-Dimethyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)prop-2-en-1-amine (0 suppliers)

IUPAC Name: (E)-N,N-dimethyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)prop-2-en-1-amine | CAS Registry Number: 1228950-33-1
Synonyms: SCHEMBL1959175, SCHEMBL1959177, AKOS027323168, AB85624, AK315028, (1E)-3-(DIMETHYLAMINO)PROP-1-ENE-1-BORONIC ACID PINACOL ESTER, (E)-N,N-dimethyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)prop-2-en-1-amine

Molecular Formula:	C₁₁H₂₂BNO₂	Molecular Weight:	211.112 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UJSRLOVNMFLVSL-BQYQJAHWSA-N

1228950-33-1

(e)-n,n-dimethyl-3-(5-nitrofuran-2-yl)prop-2-enamide (2 suppliers)

IUPAC Name: (E)-N,N-dimethyl-3-(5-nitrofuran-2-yl)prop-2-enamide | CAS Registry Number: 6755-13-1
Synonyms: CCRIS 5644, N,N-Dimethyl-5-nitro-2-furanacrylamide, N,N-Dimethyl-5-nitro-2-furylacrylamide, 2-FURANACRYLAMIDE, N,N-DIMETHYL-5-NITRO-, N,N-Dimethyl-3-(5-nitro-2-furanyl)-2-propenamide, 2-Propenamide, N,N-dimethyl-3-(5-nitro-2-furanyl)-, AC1O5GAV, LS-70054, (E)-N,N-dimethyl-3-(5-nitrofuran-2-yl)prop-2-enamide

Molecular Formula:	C₉H₁₀N₂O₄	Molecular Weight:	210.186700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XPPSKHVGJRBAAP-HWKANZROSA-N

6755-13-1

(E)-N,N-Dimethyl-3-(m-tolyl)acrylamide (2 suppliers)

IUPAC Name: (E)-N,N-dimethyl-3-(3-methylphenyl)prop-2-enamide | CAS Registry Number: 1613411-74-7
Synonyms: N,N,3-Trimethylcinnamamide, ZINC70223041, AKOS008933140

Molecular Formula:	C₁₂H₁₅NO	Molecular Weight:	189.258 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XQTIWXPFHABFPY-BQYQJAHWSA-N

1613411-74-7

(E)-N,N-Dimethyl-3-(pyridin-4-yl)acrylamide (1 supplier)

1384164-76-4

(E)-N,N-DIMETHYL-3-[2-(TRIFLUOROMETHYL)-9H-THIOXANTHEN-9-YLIDENE]PROPYLAMINE (5 suppliers)

IUPAC Name: (3E)-N,N-dimethyl-3-[2-(trifluoromethyl)thioxanthen-9-ylidene]propan-1-amine | CAS Registry Number: 47346-96-3
Synonyms: NSC78226, EINECS 256-309-8, CID5474587, (E)-N,N-Dimethyl-3-(2-(trifluoromethyl)-9H-thioxanthen-9-ylidene)propylamine

Molecular Formula:	C₁₉H₁₈F₃NS	Molecular Weight:	349.413130 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XVQXETRXWKTQSQ-VGOFMYFVSA-N

47346-96-3

(E)-N,N-DIMETHYL-3-[2-(TRIFLUOROMETHYL)-9H-THIOXANTHEN-9-YLIDENE]PROPYLAMINE HCL (3 suppliers)

IUPAC Name: (3E)-N,N-dimethyl-3-[2-(trifluoromethyl)thioxanthen-9-ylidene]propan-1-amine;hydrochloride | CAS Registry Number: 37028-28-7
Synonyms: SKF 10812, N 796 (trans), EINECS 253-315-2, NSC 170994, (E)-N,N-Dimethyl-3-(2-(trifluoromethyl)-9H-thioxanthen-9-ylidene)propylamine hydrochloride, Thioxanthene, 9-(3-(dimethylamino)propylidene)-2-trifluoromethyl-, hydrochloride, (E)-, trans-9-(3-(Dimethylamino)propylidene)-2-trifluoromethyl-, thioxanthene, hydrochloride, 1-Propanamine,N-dimethyl-3-[2-(trifluoromethyl)-9H-thioxanthen-9-ylidene]-, hydrochloride, (E)-, AC1O60PW, NSC78226, NSC-78226, NSC170994, NSC-170994, LS-153610, trans-9-[3-(Dimethylamino)propylidene]-2-(trifluoromethyl)-, hydrochloride, (3E)-N,N-dimethyl-3-[2-(trifluoromethyl)thioxanthen-9-ylidene]propan-1-amine hydrochloride, 1-Propanamine, N,N-dimethyl-3-(2-(trifluoromethyl)-9H-thioxanthen-9-ylidene)-,hydrochloride, (E)-, 1-Propanamine, N,N-dimethyl-3-(2-(trifluoromethyl)-9H-thioxanthen-9-ylidene)-,hydrochloride, (E)- (9CI)

Molecular Formula:	C₁₉H₁₉ClF₃NS	Molecular Weight:	385.874070 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KAKFVUQHGXFCIM-FJUODKGNSA-N

37028-28-7

(e)-n,n-dimethyl-3-[3-(trifluoromethyl)phenyl]prop-2-enamide (1 supplier)

IUPAC Name: (E)-N,N-dimethyl-3-[3-(trifluoromethyl)phenyl]prop-2-enamide | CAS Registry Number: 93040-63-2
Synonyms: BRN 6510026, N,N-Dimethyl-m-(trifluoromethyl)cinnamamide, CINNAMAMIDE, N,N-DIMETHYL-m-(TRIFLUOROMETHYL)-, AC1O5JXX, CHEMBL104029, LS-53950, N,N-Dimethyl-3-(trifluoromethyl)cinnamamide, (E)-N,N-dimethyl-3-[3-(trifluoromethyl)phenyl]prop-2-enamide

Molecular Formula:	C₁₂H₁₂F₃NO	Molecular Weight:	243.224990 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FUQHSNMJHLBXKF-VOTSOKGWSA-N

93040-63-2

(E)-N,N-Dimethyl-3-octen-2-amine (2 suppliers)

IUPAC Name: (E)-N,N-dimethyloct-3-en-2-amine | CAS Registry Number: 55956-31-5
Synonyms: (E)-N,N-dimethyloct-3-en-2-amine, AC1NSYKT, N,N-DIMETHYL-3-OCTEN-2-AMINE (E), QEFBPYWOPARHMF-CMDGGOBGSA-N, (3E)-N,N-Dimethyl-3-octen-2-amine #, 3-Octen-2-amine, N,N-dimethyl-, (E)-

Molecular Formula:	C₁₀H₂₁N	Molecular Weight:	155.280440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QEFBPYWOPARHMF-CMDGGOBGSA-N

55956-31-5

(e)-n,n-dimethyl-3-phenyl-3-thiophen-2-ylprop-2-en-1-amine;hydrochloride (1 supplier)

IUPAC Name: (E)-N,N-dimethyl-3-phenyl-3-thiophen-2-ylprop-2-en-1-amine;hydrochloride | CAS Registry Number: 42740-08-9
Synonyms: N,N-Dimethyl-3-phenyl-3-(2-thienyl)-2-propen-1-amine hydrochloride, 2-Propen-1-amine, N,N-dimethyl-3-phenyl-3-(2-thienyl)-, hydrochloride, AC1O63AB, LS-123429, (E)-N,N-dimethyl-3-phenyl-3-thiophen-2-ylprop-2-en-1-amine hydrochloride

Molecular Formula:	C₁₅H₁₈ClNS	Molecular Weight:	279.828120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YQMVSSRSBZJWRZ-KMZJGFRYSA-N

42740-08-9

(E)-N,N-dimethyl-3-phenyl-prop-2-enamide (5 suppliers)

IUPAC Name: (E)-N,N-dimethyl-3-phenylprop-2-enamide | CAS Registry Number: 13156-74-6
Synonyms: AE-641/00363013, N,N-dimethyl-3-phenylacrylamide, NSC62198, AC1NRV0B, SureCN3743395, MolPort-002-910-712, MolPort-019-724-104, N,N-Dimethyl-3-phenyl-acrylamide, HMS1443J17, CCG-43712, NSC-62198, NSC521943, SBB089068, ZINC12341214, AKOS003556741, NSC-521943, IDI1_015826, (E)-N,N-dimethyl-3-phenylprop-2-enamide, (2E)-N,N-dimethyl-3-phenylprop-2-enamide, SR-01000633609-1

Molecular Formula:	C₁₁H₁₃NO	Molecular Weight:	175.227020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AGTDAKUUKGHNCK-CMDGGOBGSA-N

13156-74-6

(e)-n,n-dimethyl-3-phenylprop-2-en-1-amine;hydrochloride (3 suppliers)

IUPAC Name: (E)-N,N-dimethyl-3-phenylprop-2-en-1-amine;hydrochloride | CAS Registry Number: 5443-51-6
Synonyms: AC1O6TI8, CHEMBL543909, MolPort-003-922-448, NSC19809, NSC-19809, AKOS024325115, (E)-N,N-dimethyl-3-phenylprop-2-en-1-amine hydrochloride

Molecular Formula:	C₁₁H₁₆ClN	Molecular Weight:	197.704440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: AOHWTKAZWYSYBL-MLBSPLJJSA-N

5443-51-6

(E)-N,N-Dimethyl-4-((2-((5-((Z)-4,4,4-trifluoro-1-(3-fluoro-1H-indazol-5-yl)-2-phenylbut-1-en-1-yl)pyridin-2-yl)oxy)ethyl)amino)but-2-enamide (5 suppliers)

IUPAC Name: (E)-N,N-dimethyl-4-[2-[5-[(Z)-4,4,4-trifluoro-1-(3-fluoro-2H-indazol-5-yl)-2-phenylbut-1-enyl]pyridin-2-yl]oxyethylamino]but-2-enamide | CAS Registry Number: 2052130-80-8
Synonyms: H3B-6545, SCHEMBL18261010, EX-A2942, HY-112596, CS-0047714, (2e)-N,N-dimethyl-4-{[2-({5-[(1z)-4,4,4-trifluoro-1-(3-fluoro-1h-indazol-5-yl)-2-phenylbut-1-en-1-yl]pyridin-2-yl}oxy)ethyl]amino}but-2-enamide

Molecular Formula:	C₃₀H₂₉F₄N₅O₂	Molecular Weight:	567.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: JPFTZIJTXCHJNE-HMOQVRKWSA-N

2052130-80-8

(E)-N,N-Dimethyl-4-(2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)vinyl)aniline (2 suppliers)

IUPAC Name: N,N-dimethyl-4-[(E)-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)ethenyl]aniline | CAS Registry Number: 1190375-91-7
Synonyms: N,N-dimethyl-4-[(E)-2-(tetramethyl-1,3,2-dioxaborolan-2-yl)ethenyl]aniline, E, N,N-dimethyl-4-[(E)-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)ethenyl]aniline, N,N-Dimethyl-4-(2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)vinyl)aniline, 1377216-39-1, starbld0026328, CS-0499154, A922202

Molecular Formula:	C₁₆H₂₄BNO₂	Molecular Weight:	273.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZKPKZHAHHWEXSU-VAWYXSNFSA-N

1190375-91-7

(E)-N,N-Dimethyl-4-(phenyldiazenyl)aniline (3 suppliers)

IUPAC Name: N,N-dimethyl-4-phenyldiazenylaniline | CAS Registry Number: 25548-37-2
Synonyms: Methyl yellow, Dimethyl Yellow, 60-11-7, Butter Yellow, Solvent Yellow 2, 4-(Dimethylamino)azobenzene, 4-Dimethylaminoazobenzene, p-Dimethylaminoazobenzene, Sudan Yellow, Fat Yellow, Stear Yellow JB, Sudan Yellow GG, Somalia Yellow A, Fat Yellow A, Fat Yellow R, Oil Yellow D, Oil Yellow G, Oil Yellow N, Enial Yellow 2G, Fat Yellow ES

Molecular Formula:	C₁₄H₁₅N₃	Molecular Weight:	225.290 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JCYPECIVGRXBMO-UHFFFAOYSA-N

25548-37-2

(E)-N,N-Dimethyl-4-(thiazol-2-yldiazenyl)aniline (2 suppliers)

267417-54-9

(e)-n,n-dimethyl-4-oxododec-2-enamide (1 supplier)

IUPAC Name: (E)-N,N-dimethyl-4-oxododec-2-enamide | CAS Registry Number: 53488-17-8
Synonyms: CM 55, AC1O5Z70, CM-55, N,N-Dimethyl-4-oxo-2-dodecenamide, (E)-N,N-dimethyl-4-oxododec-2-enamide

Molecular Formula:	C₁₄H₂₅NO₂	Molecular Weight:	239.353800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XYVKRNBAVMCTJW-VAWYXSNFSA-N

53488-17-8

(E)-N,N-dimethyl-5-phenyl-pent-4-en-1-amine (2 suppliers)

IUPAC Name: (E)-N,N-dimethyl-5-phenylpent-4-en-1-amine | CAS Registry Number: 51498-40-9
Synonyms: NSC241082, AC1NSC7O, NSC-241082, (E)-N,N-dimethyl-5-phenylpent-4-en-1-amine

Molecular Formula:	C₁₃H₁₉N	Molecular Weight:	189.296660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NNYVACDJUPPUNC-YRNVUSSQSA-N

51498-40-9

(E)-N,N-dimethyl-6-(4-((2-methylhydrazono)methyl)phenyl)-4-(trifluoromethyl)pyridin-2-amine (2 suppliers)

IUPAC Name: N,N-dimethyl-6-[4-[(E)-(methylhydrazinylidene)methyl]phenyl]-4-(trifluoromethyl)pyridin-2-amine | CAS Registry Number: 1300019-70-8
Synonyms: Dimethyl-{6-[4-(methyl-hydrazonomethyl)-phenyl]-4-trifluoromethyl-pyridin-2-yl}-amine, N,N-dimethyl-6-[4-[(E)-(methylhydrazinylidene)methyl]phenyl]-4-(trifluoromethyl)pyridin-2-amine, MFCD18384856, AKOS015996805, AS-5227, N,N-dimethyl-6-{4-[(1E)-(2-methylhydrazin-1-ylidene)methyl]phenyl}-4-(trifluoromethyl)pyridin-2-amine, CS-0357431

Molecular Formula:	C₁₆H₁₇F₃N₄	Molecular Weight:	322.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: KSIVONIKNQUNKR-UFFVCSGVSA-N

1300019-70-8

(E)-N,N-Dimethyl-N'-(11H-pyrimido[5',4':5,6]pyrido[4,3-b]indol-1-yl)formimidamide (1 supplier)

IUPAC Name: N,N-dimethyl-N'-(4,6,8,17-tetrazatetracyclo[8.7.0.02,7.011,16]heptadeca-1,3,5,7,9,11,13,15-octaen-3-yl)methanimidamide | CAS Registry Number: 1174495-57-8
Synonyms: STL513327, AKOS030491769, E-N,N-dimethyl-N'-(11H-pyrimido[5',4':5,6]pyrido[4,3-b]indol-1-yl)formimidamide, N,N-dimethyl-N'-11H-pyrimido[5',4':5,6]pyrido[4,3-b]indol-1-ylimidoformamide

Molecular Formula:	C₁₆H₁₄N₆	Molecular Weight:	290.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MTBZIJQPBHTKJC-UHFFFAOYSA-N

1174495-57-8

(E)-N,N-Dimethyl-N'-(3-methylpyridin-2-yl)formimidamide (4 suppliers)

IUPAC Name: N,N-dimethyl-N'-(3-methylpyridin-2-yl)methanimidamide | CAS Registry Number: 36172-55-1
Synonyms: N,N-Dimethyl-N'-(3-methylpyridin-2-yl)formimidamide, KB-258449

Molecular Formula:	C₉H₁₃N₃	Molecular Weight:	163.219620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SBPJSTICBJFIJK-UHFFFAOYSA-N

36172-55-1

(E)-N,N-Dimethyl-N'-(4-methyl-5-nitropyridin-2-yl)formimidamide (1 supplier)

2230820-22-9

(E)-N,N-Dimethyl-N'-(4-methyl-6-oxo-1,6-dihydropyrimidin-2-yl)methanimidamide (3 suppliers)

IUPAC Name: N,N-dimethyl-N'-(4-methyl-6-oxo-1H-pyrimidin-2-yl)methanimidamide | CAS Registry Number: 338400-02-5
Synonyms: (E)-N,N-dimethyl-N'-(4-methyl-6-oxo-1,6-dihydropyrimidin-2-yl)methanimidamide, AKOS006275877, 2L-916

Molecular Formula:	C₈H₁₂N₄O	Molecular Weight:	180.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FFMYFVWJMHUAEY-WEVVVXLNSA-N

338400-02-5

(E)-N,N-Dimethyl-N'-(4-methylpyrimidin-2-yl)methanimidamide (3 suppliers)

IUPAC Name: ~{N},~{N}-dimethyl-~{N}'-(4-methylpyrimidin-2-yl)methanimidamide | CAS Registry Number: 124211-79-6
Synonyms: Methanimidamide, N,N-dimethyl-N'-(4-methyl-2-pyrimidinyl)-, MolPort-002-876-589, FCH830299, AKOS006243116, FCH5765401, BBV-71561437, 7F-933, (E)-N,N-dimethyl-N'-(4-methylpyrimidin-2-yl)methanimidamide

Molecular Formula:	C₈H₁₂N₄	Molecular Weight:	164.212 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ASZZWBNIKBADQA-UXBLZVDNSA-N

124211-79-6

(E)-N,N-Dimethyl-N'-(4-nitrobenzyloxycarbamoyl)formimidamide (0 suppliers)

(E)-N,N-dimethyl-N'-(5-(2,2,2-trifluoroacetyl)thiazol-2-yl)formimidamide (4 suppliers)

IUPAC Name: N,N-dimethyl-N'-[5-(2,2,2-trifluoroacetyl)-1,3-thiazol-2-yl]methanimidamide | CAS Registry Number: 865659-50-3
Synonyms: (E)-N,N-dimethyl-N'-[5-(2,2,2-trifluoroacetyl)-1,3-thiazol-2-yl]methanimidamide, N,N-dimethyl-N'-[5-(2,2,2-trifluoroacetyl)-1,3-thiazol-2-yl]methanimidamide, SCHEMBL3017848, AKOS005091017, 3X-0265, SR-01000307172, SR-01000307172-1

Molecular Formula:	C₈H₈F₃N₃OS	Molecular Weight:	251.230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: VTNJOKGSZCXXBT-YIXHJXPBSA-N

865659-50-3

(E)-N,N-dimethyl-N'-(5-(4,4,5,5-tetramethyl-1,3,2- dioxaborolan-2-yl)-4-(trifluoromethyl)pyridin-2-yl) formimidamide (0 suppliers)

2139280-23-0

(E)-N,N-DIMETHYL-N'-(5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-4-(TRIFLUOROMETHYL)PYRIDIN-2-YL)FORMIMIDAMIDE (2 suppliers)

IUPAC Name: N,N-dimethyl-N'-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-4-(trifluoromethyl)pyridin-2-yl]methanimidamide | CAS Registry Number: 1820902-70-2

Molecular Formula:	C₁₅H₂₁BF₃N₃O₂	Molecular Weight:	343.150 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: CZJLYTRVLXXYRQ-UHFFFAOYSA-N

1820902-70-2

(E)-N,N-dimethyl-N'-(phenylsulfonyl)formohydrazonamide (2 suppliers)

IUPAC Name: N'-(benzenesulfonamido)-N,N-dimethylmethanimidamide | CAS Registry Number: 90648-60-5
Synonyms: N'-[(1E)-(dimethylamino)methylidene]benzenesulfonohydrazide, CHEMBL1825198, N,N-dimethyl-N'-(phenylsulfonyl)hydrazonoformamide, HMS1669M04, BDBM50353009, AKOS005097060, CCG-254568, 6D-016, N'-(benzenesulfonamido)-N,N-dimethylmethanimidamide

Molecular Formula:	C₉H₁₃N₃O₂S	Molecular Weight:	227.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XGXZGTOFLKZQHB-CSKARUKUSA-N

90648-60-5

(E)-N,N-Dimethyl-N'-[5-(naphthalene-2-carbonyl)-1,3-thiazol-2-yl]methanimidamide (4 suppliers)

IUPAC Name: N,N-dimethyl-N'-[5-(naphthalene-2-carbonyl)-1,3-thiazol-2-yl]methanimidamide | CAS Registry Number: 865659-27-4
Synonyms: (E)-N,N-dimethyl-N'-[5-(naphthalene-2-carbonyl)-1,3-thiazol-2-yl]methanimidamide, N,N-dimethyl-N'-[5-(2-naphthylcarbonyl)-1,3-thiazol-2-yl]iminoformamide, SMR000180393, MLS000547295, CHEMBL3191409, AKOS005091016, 3X-0208, SR-01000309128, SR-01000309128-1, N,N-dimethyl-N'-[5-(naphthalene-2-carbonyl)-1,3-thiazol-2-yl]methanimidamide

Molecular Formula:	C₁₇H₁₅N₃OS	Molecular Weight:	309.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IHHSPQVELDNNDN-YBFXNURJSA-N

865659-27-4

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