3-butan-2-yl-n-(2,6-dimethylphenyl)-4-methyl-1,3-thiazol-2-imine,3-butan-2-yl-n-(2-fluorophenyl)-4-methyl-1,3-thiazol-2-imine Suppliers & Manufacturers

CHEMICAL products beginning with : 3

119601 to 119650 of 204386 results Page:

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PRODUCT NAME

CAS Registry Number

3-butan-2-yl-n-(2,6-dimethylphenyl)-4-methyl-1,3-thiazol-2-imine (0 suppliers)

IUPAC Name: 3-butan-2-yl-N-(2,6-dimethylphenyl)-4-methyl-1,3-thiazol-2-imine | CAS Registry Number: 474502-50-6
Synonyms: 2,6-DIMETHYL-N-[4-METHYL-3-(1-METHYLPROPYL)-2(3H)-THIAZOLYLIDENE]-BENZENAMINE, AGN-PC-0BLCY2, 3-butan-2-yl-N-(2,6-dimethylphenyl)-4-methyl-1,3-thiazol-2-imine

Molecular Formula:	C₁₆H₂₂N₂S	Molecular Weight:	274.424280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WPCMDOVIEDPVDW-UHFFFAOYSA-N

474502-50-6

3-butan-2-yl-n-(2-fluorophenyl)-4-methyl-1,3-thiazol-2-imine (0 suppliers)

IUPAC Name: 3-butan-2-yl-N-(2-fluorophenyl)-4-methyl-1,3-thiazol-2-imine | CAS Registry Number: 482328-95-0
Synonyms: 2-FLUORO-N-[4-METHYL-3-(1-METHYLPROPYL)-2(3H)-THIAZOLYLIDENE]-BENZENAMINE, AGN-PC-0BLCXY, 3-butan-2-yl-N-(2-fluorophenyl)-4-methyl-1,3-thiazol-2-imine

Molecular Formula:	C₁₄H₁₇FN₂S	Molecular Weight:	264.361583 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NRWDWVAEQUWCJM-UHFFFAOYSA-N

482328-95-0

3-butan-2-yl-n-(3,5-dimethylphenyl)-4-methyl-1,3-thiazol-2-imine (0 suppliers)

IUPAC Name: 3-butan-2-yl-N-(3,5-dimethylphenyl)-4-methyl-1,3-thiazol-2-imine | CAS Registry Number: 452951-76-7
Synonyms: 3,5-DIMETHYL-N-[4-METHYL-3-(1-METHYLPROPYL)-2(3H)-THIAZOLYLIDENE]-BENZENAMINE, AGN-PC-0BLCYN, 3-butan-2-yl-N-(3,5-dimethylphenyl)-4-methyl-1,3-thiazol-2-imine

Molecular Formula:	C₁₆H₂₂N₂S	Molecular Weight:	274.424280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OBKUXISTNPLITM-UHFFFAOYSA-N

452951-76-7

3-butan-2-yl-n-(4-fluorophenyl)-4-methyl-1,3-thiazol-2-imine (0 suppliers)

IUPAC Name: 3-butan-2-yl-N-(4-fluorophenyl)-4-methyl-1,3-thiazol-2-imine | CAS Registry Number: 454200-07-8
Synonyms: 4-FLUORO-N-[4-METHYL-3-(1-METHYLPROPYL)-2(3H)-THIAZOLYLIDENE]-BENZENAMINE, AGN-PC-0BLCYI, 3-butan-2-yl-N-(4-fluorophenyl)-4-methyl-1,3-thiazol-2-imine

Molecular Formula:	C₁₄H₁₇FN₂S	Molecular Weight:	264.361583 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XETJJSXLLLOMDB-UHFFFAOYSA-N

454200-07-8

3-butan-2-yloxadiazol-3-ium-5-amine;chloride (0 suppliers)

IUPAC Name: 3-butan-2-yloxadiazol-3-ium-5-amine;chloride | CAS Registry Number: 18430-29-0
Synonyms: 3-sec-Butyl sydnone imine hydrochloride, Sydnone imine, 3-sec-butyl-, hydrochloride, AGN-PC-0JN0QK, AC1L4F2Y, LS-148337, 3-butan-2-yloxadiazol-3-ium-5-amine chloride

Molecular Formula:	C₆H₁₂ClN₃O	Molecular Weight:	177.631980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KUKDLUDOZZPTCS-UHFFFAOYSA-M

18430-29-0

3-butan-2-yloxycarbonylbut-3-enoic Acid (0 suppliers)

IUPAC Name: 3-butan-2-yloxycarbonylbut-3-enoic acid | CAS Registry Number: 56525-13-4
Synonyms: sec-Butyl itaconate, SCHEMBL2119109, Itaconic acid hydrogen 1-sec-butyl ester, Butanedioic acid, 2-methylene-, 1-(1-methylpropyl) ester

Molecular Formula:	C₉H₁₄O₄	Molecular Weight:	186.205060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SKQYQZAJMXQLCP-UHFFFAOYSA-N

56525-13-4

3-BUTANONE,4-(BUTYLNITROSAMINO)- (3 suppliers)

IUPAC Name: N-butyl-N-(2-oxobutyl)nitrous amide | CAS Registry Number: 61734-90-5
Synonyms: N-Butyl-N-(2-oxobutyl)nitrosamine, N-Butyl-N-(3-oxobutyl)nitrosamine, N-Nitroso-N-(3-oxobutyl)butylamine, BRN 2246430, CID43769, 3-BUTANONE, 4-(BUTYLNITROSAMINO)-, LS-46649

Molecular Formula:	C₈H₁₆N₂O₂	Molecular Weight:	172.224840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PSHQOARTDNZNHE-UHFFFAOYSA-N

61734-90-5

3-Butanoyl-1,3-thiazolidine-4-carboxylic acid (3 suppliers)

IUPAC Name: 3-butanoyl-1,3-thiazolidine-4-carboxylic acid | CAS Registry Number: 606935-22-2
Synonyms: 3-butanoyl-1,3-thiazolidine-4-carboxylic acid, SCHEMBL6052009, AKOS000176599, AKOS026729315, MCULE-8471978434, NE24198, EN300-66340, Z1259192113

Molecular Formula:	C₈H₁₃NO₃S	Molecular Weight:	203.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MFGCZLZGUBTUTK-UHFFFAOYSA-N

606935-22-2

3-BUTANOYL-1-METHYL-5-[3-(TRIFLUOROMETHYL)PHENYL]PYRIDIN-4-ONE (3 suppliers)

IUPAC Name: 3-butanoyl-1-methyl-5-[3-(trifluoromethyl)phenyl]pyridin-4-one | CAS Registry Number: 82129-69-9
Synonyms: CID157859, LS-133063, 1-Methyl-3-(1-oxobutyl)-5-(3-(trifluoromethyl)phenyl)-4(1H)-pyridinone, 4(1H)-Pyridinone, 1-methyl-3-(1-oxobutyl)-5-(3-(trifluoromethyl)phenyl)-

Molecular Formula:	C₁₇H₁₆F₃NO₂	Molecular Weight:	323.309650 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: LBVMSONAOSABQL-UHFFFAOYSA-N

82129-69-9

3-BUTANOYL-1-TOSYLPYRROLE (5 suppliers)

IUPAC Name: 1-[1-(4-methylphenyl)sulfonylpyrrol-3-yl]butan-1-one | CAS Registry Number: 1132649-21-8
Synonyms: 3-Butanoyl-1-tosylpyrrole, ACMC-2099hq, CTK8A9267, ANW-16572

Molecular Formula:	C₁₅H₁₇NO₃S	Molecular Weight:	291.365380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QZICTACJYTUCHC-UHFFFAOYSA-N

1132649-21-8

3-Butanoyl-8-methoxy-2H-chromen-2-one (5 suppliers)

IUPAC Name: 3-butanoyl-8-methoxychromen-2-one | CAS Registry Number: 100886-56-4
Synonyms: 3-butanoyl-8-methoxy-2H-chromen-2-one, 3-butyryl-8-methoxy-2H-chromen-2-one, MolPort-019-714-771, HTS001220, STL085343, ZINC57523706, AKOS005714538, BS-3359, MCULE-3525934146, AK407197

Molecular Formula:	C₁₄H₁₄O₄	Molecular Weight:	246.262 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GDYZEIWGOOATJN-UHFFFAOYSA-N

100886-56-4

3-Butanoylcyclohexane-1,2-dione (3 suppliers)

IUPAC Name: 3-butanoylcyclohexane-1,2-dione | CAS Registry Number: 1565070-31-6
Synonyms: 3-BUTANOYLCYCLOHEXANE-1,2-DIONE

Molecular Formula:	C₁₀H₁₄O₃	Molecular Weight:	182.220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LQGQBGCDAAPEEZ-UHFFFAOYSA-N

1565070-31-6

3-Butanoyloxan-4-one (3 suppliers)

IUPAC Name: 3-butanoyloxan-4-one | CAS Registry Number: 1599799-94-6
Synonyms: 3-butanoyloxan-4-one, AKOS026738493

Molecular Formula:	C₉H₁₄O₃	Molecular Weight:	170.210 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OGJGSOPKJXLIPJ-UHFFFAOYSA-N

1599799-94-6

3-Butanoylpyridine (5 suppliers)

IUPAC Name: 1-pyridin-3-ylbutan-1-one | CAS Registry Number: 1701-70-8
Synonyms: 1-Butanone, 1-(3-pyridinyl)-, 1-(Pyridin-3-yl)butan-1-one, 1-PYRIDIN-3-YLBUTAN-1-ONE, AC1LA0LM, SureCN552724, AGN-PC-007WTS, 1-(3-Pyridyl)-1-butanone, 1-pyridin-3-yl-butan-1-one, 1-(3-Pyridinyl)-1-butanone, 1-Butanone, 1-(3-pyridyl)-, CTK0E4906, MolPort-008-643-828, AKOS010016662, AK123326, KB-215906

Molecular Formula:	C₉H₁₁NO	Molecular Weight:	149.189740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JORUAYHMUWRFNM-UHFFFAOYSA-N

1701-70-8

3-BUTEN-02-ONE,3-(2-(2-(DIETHYLAMINO)ETHOXY)PHENOXY)-4-PHENYL-,CITRAT E (1:1),( (3 suppliers)

IUPAC Name: 2-(carboxymethyl)-2,4-dihydroxy-4-oxobutanoate; diethyl-[2-[2-[(Z)-3-oxo-1-phenylbut-1-en-2-yl]oxyphenoxy]ethyl]azanium | CAS Registry Number: 106063-68-7
Synonyms: CID6435713, LR-18,460, LS-47275, (Z)-3-(2-(2-(Diethylamino)ethoxy)phenoxy)-4-phenyl-3-buten-2-one citrate, 3-Buten-2-one, 3-(2-(2-(diethylamino)ethoxy)phenoxy)-4-phenyl-, citrate (1:1), (Z)-, 3-BUTEN-2-ONE, 3-(2-(2-(DIETHYLAMINO)ETHOXY)PHENOXY)-4-PHENYL-, CITRATE (1:1), (

Molecular Formula:	C₂₈H₃₅NO₁₀	Molecular Weight:	545.578200 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: HSHWEVSUIRIJLP-JJECXDOKSA-N

106063-68-7

3-BUTEN-02-ONE,3-(2-(3-(DIETHYLAMINO)PROPOXY)PHENOXY)-4-PHENYL-,HYDRO CHLORIDE,(Z)- (3 suppliers)

IUPAC Name: diethyl-[3-[2-[(Z)-3-oxo-1-phenylbut-1-en-2-yl]oxyphenoxy]propyl]azanium chloride | CAS Registry Number: 106064-08-8
Synonyms: CID6435735, LS-47278, (Z)-3-(2-(3-(Diethylamino)propoxy)phenoxy)-4-phenyl-3-buten-2-one hydrochloride, 3-Buten-2-one, 3-(2-(3-(diethylamino)propoxy)phenoxy)-4-phenyl-, hydrochloride, (Z)-, 3-BUTEN-2-ONE, 3-(2-(3-(DIETHYLAMINO)PROPOXY)PHENOXY)-4-PHENYL-, HYDROCHLORIDE,

Molecular Formula:	C₂₃H₃₀ClNO₃	Molecular Weight:	403.942200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZJKVIJMHYSNYNX-XTMYEIJHSA-N

106064-08-8

3-BUTEN-02-ONE,3-(4-(2-(DIETHYLAMINO)ETHOXY)PHENOXY)-4-PHENYL-,CITRAT E (1:1),( (3 suppliers)

IUPAC Name: 2-(carboxymethyl)-2,4-dihydroxy-4-oxobutanoate; diethyl-[2-[4-[(Z)-3-oxo-1-phenylbut-1-en-2-yl]oxyphenoxy]ethyl]azanium | CAS Registry Number: 106063-70-1
Synonyms: CID6435715, LS-47276, (Z)-3-(4-(2-(Diethylamino)ethoxy)phenoxy)-4-phenyl-3-buten-2-one citrate, 3-Buten-2-one, 3-(4-(2-(diethylamino)ethoxy)phenoxy)-4-phenyl-, citrate (1:1), (Z)-, 3-BUTEN-2-ONE, 3-(4-(2-(DIETHYLAMINO)ETHOXY)PHENOXY)-4-PHENYL-, CITRATE (1:1), (

Molecular Formula:	C₂₈H₃₅NO₁₀	Molecular Weight:	545.578200 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: WTZPAPRXKGPAKD-JJECXDOKSA-N

106063-70-1

3-BUTEN-02-ONE,3-(4-(3-((TERT-BUTYL)AMINO)-02-HYDROXYPROPOXY)PHE NOXY)-,HY (5 suppliers)

IUPAC Name: tert-butyl-[2-hydroxy-3-[4-(3-oxobut-1-en-2-yloxy)phenoxy]propyl]azanium bromide | CAS Registry Number: 106095-27-6
Synonyms: CID60112, LS-47285, (Z)-3-(4-(3-((1,1-Dimethylethyl)amino)-2-hydroxypropoxy)phenoxy)-3-buten-2-one hydrobromide, 3-Buten-2-one, 3-(4-(3-((1,1-dimethylethyl)amino)-2-hydroxypropoxy)phenoxy)-, hydrobromide, (Z)-, 3-BUTEN-2-ONE, 3-(4-(3-((1,1-DIMETHYLETHYL)AMINO)-2-HYDROXYPROPOXY)PHENOXY)-, HY

Molecular Formula:	C₁₇H₂₆BrNO₄	Molecular Weight:	388.296640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: AOOFTCZBYGSNOW-UHFFFAOYSA-N

106095-27-6

3-BUTEN-02-ONE,3-(5-CHLORO-02-(2-(DIETHYLAMINO)ETHOXY)PHENOXY)-4-PHENYL-,CITRATE (3 suppliers)

IUPAC Name: 2-(carboxymethyl)-2,4-dihydroxy-4-oxobutanoate; 2-[4-chloro-2-[(Z)-3-oxo-1-phenylbut-1-en-2-yl]oxyphenoxy]ethyl-diethylazanium | CAS Registry Number: 106064-11-3
Synonyms: CID6435741, LS-47267, (Z)-3-(5-Chloro-2-(2-(diethylamino)ethoxy)phenoxy)-4-phenyl-3-buten-2-one citrate (1:1), 3-Buten-2-one, 3-(5-chloro-2-(2-(diethylamino)ethoxy)phenoxy)-4-phenyl-, citrate (1:1), (Z)-, 3-BUTEN-2-ONE, 3-(5-CHLORO-2-(2-(DIETHYLAMINO)ETHOXY)PHENOXY)-4-PHENYL-, CITRATE

Molecular Formula:	C₂₈H₃₄ClNO₁₀	Molecular Weight:	580.023260 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: PMCOAKVXCMEQPN-XGRJIHFXSA-N

106064-11-3

3-Buten-1-Amine (9 suppliers)

IUPAC Name: but-3-en-1-amine | CAS Registry Number: 2524-49-4
Synonyms: 3-Buten-1-amine, But-3-en-1-amine, 3-BUTENYLAMINE, BUT-3-ENYLAMINE, ACMC-1B0ZE, 1-AMINOBUT-3-ENE, 4-AMINO-1-BUTENE, C12244, AC1L9F3E, 3-Buten-1-amine (9CI), KSC201C3N, CTK1A1136, ANW-34355, AKOS000276646, AB14698, AG-G-30928, AG-K-62457, A817731, A833963, 3-Butenylamine(7CI,8CI); 1-Amino-3-butene; 3-Butenamine; 4-Aminobut-1-ene; Homoallylamine

Molecular Formula:	C₄H₉N	Molecular Weight:	71.120960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ASVKKRLMJCWVQF-UHFFFAOYSA-N

2524-49-4

3-Buten-1-amine, 2,2-dimethyl- (4 suppliers)

IUPAC Name: 2,2-dimethylbut-3-en-1-amine | CAS Registry Number: 90245-89-9
Synonyms: 2,2-dimethylbut-3-en-1-amine, 3-buten-1-amine, 2,2-dimethyl-, AC1LD4RM, CTK3I2996, AKOS006340737, InChI=1/C6H13N/c1-4-6(2,3)5-7/h4H,1,5,7H2,2-3H

Molecular Formula:	C₆H₁₃N	Molecular Weight:	99.174120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QYINCSDHMJPJRV-UHFFFAOYSA-N

90245-89-9

3-BUTEN-1-AMINE, 2,2-DIMETHYL-, HYDROCHLORIDE (3 suppliers)

IUPAC Name: 2,2-dimethylbut-3-en-1-amine;hydrochloride | CAS Registry Number: 389874-15-1
Synonyms: CTK1B4442, 3-Buten-1-amine, 2,2-dimethyl-, hydrochloride

Molecular Formula:	C₆H₁₄ClN	Molecular Weight:	135.635060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: IWRFVOUZLAMXRZ-UHFFFAOYSA-N

389874-15-1

3-Buten-1-amine, 2-methyl- (1 supplier)

IUPAC Name: 2-methylbut-3-en-1-amine | CAS Registry Number: 59354-26-6
Synonyms: CTK1E7551, AKOS011839596

Molecular Formula:	C₅H₁₁N	Molecular Weight:	85.147540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KNDRWHMOJREVPO-UHFFFAOYSA-N

59354-26-6

3-Buten-1-amine, 2-methylene-N,N-dipropyl- (1 supplier)

IUPAC Name: 2-methylidene-N,N-dipropylbut-3-en-1-amine | CAS Registry Number: 155408-97-2
Synonyms: AGN-PC-01X8S8, CTK0B0805

Molecular Formula:	C₁₁H₂₁N	Molecular Weight:	167.291140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NTBMQHNLLMLHBY-UHFFFAOYSA-N

155408-97-2

3-Buten-1-amine, 3-[(trimethylsilyl)methyl]- (1 supplier)

IUPAC Name: 3-(trimethylsilylmethyl)but-3-en-1-amine | CAS Registry Number: 109105-89-7
Synonyms: ACMC-20mc1f, AGN-PC-005SIB, CTK0G2524

Molecular Formula:	C₈H₁₉NSi	Molecular Weight:	157.328660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PHYFMQJIVZDTOJ-UHFFFAOYSA-N

109105-89-7

3-BUTEN-1-AMINE, 3-CHLORO- (1 supplier)

IUPAC Name: 3-chlorobut-3-en-1-amine | CAS Registry Number: 918871-89-3
Synonyms: 3-Buten-1-amine, 3-chloro-, AGN-PC-00R89Z, CTK3H5469, AKOS006349175

Molecular Formula:	C₄H₈ClN	Molecular Weight:	105.566020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QWZABTGKWQCMGM-UHFFFAOYSA-N

918871-89-3

3-Buten-1-amine, 3-methyl- (4 suppliers)

IUPAC Name: 3-methylbut-3-en-1-amine | CAS Registry Number: 13296-27-0
Synonyms: CTK0F4894, NJTBJCGFHPFCQL-UHFFFAOYSA-, 3-METHYLBUT-3-EN-1-AMINE, AKOS011839220, InChI=1/C5H11N/c1-5(2)3-4-6/h1,3-4,6H2,2H3

Molecular Formula:	C₅H₁₁N	Molecular Weight:	85.147540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NJTBJCGFHPFCQL-UHFFFAOYSA-N

13296-27-0

3-BUTEN-1-AMINE, 4,4-BIS(2-CHLOROPHENYL)-N,N-DIMETHYL- (1 supplier)

IUPAC Name: 4,4-bis(2-chlorophenyl)-N,N-dimethylbut-3-en-1-amine | CAS Registry Number: 915318-16-0
Synonyms: CTK3G4281, 3-Buten-1-amine, 4,4-bis(2-chlorophenyl)-N,N-dimethyl-

Molecular Formula:	C₁₈H₁₉Cl₂N	Molecular Weight:	320.256160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SEKIMNVEZMTHRT-UHFFFAOYSA-N

915318-16-0

3-Buten-1-amine, 4,4-bis(4-fluorophenyl)- (1 supplier)

IUPAC Name: 4,4-bis(4-fluorophenyl)but-3-en-1-amine | CAS Registry Number: 90276-61-2
Synonyms: CTK3I2557

Molecular Formula:	C₁₆H₁₅F₂N	Molecular Weight:	259.293806 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MZBRCNYCXAJZQH-UHFFFAOYSA-N

90276-61-2

3-Buten-1-amine, 4,4-diphenyl-, hydrochloride (1 supplier)

IUPAC Name: 4,4-diphenylbut-3-en-1-amine;hydrochloride | CAS Registry Number: 93007-57-9
Synonyms: ACMC-20lwyb, CTK3G9785

Molecular Formula:	C₁₆H₁₈ClN	Molecular Weight:	259.773820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: MKDPIZMDNQOCAC-UHFFFAOYSA-N

93007-57-9

3-BUTEN-1-AMINE, 4-(2-CHLOROPHENYL)-N,N-DIMETHYL-4-PHENYL- (1 supplier)

IUPAC Name: 4-(2-chlorophenyl)-N,N-dimethyl-4-phenylbut-3-en-1-amine | CAS Registry Number: 915318-12-6
Synonyms: CTK3G4285, 3-Buten-1-amine, 4-(2-chlorophenyl)-N,N-dimethyl-4-phenyl-

Molecular Formula:	C₁₈H₂₀ClN	Molecular Weight:	285.811100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UTERNUIBRLTNDH-UHFFFAOYSA-N

915318-12-6

3-BUTEN-1-AMINE, 4-(2-METHOXYPHENYL)-N,N-DIMETHYL-4-PHENYL- (1 supplier)

IUPAC Name: 4-(2-methoxyphenyl)-N,N-dimethyl-4-phenylbut-3-en-1-amine | CAS Registry Number: 915318-13-7
Synonyms: CTK3G4284, 3-Buten-1-amine, 4-(2-methoxyphenyl)-N,N-dimethyl-4-phenyl-

Molecular Formula:	C₁₉H₂₃NO	Molecular Weight:	281.392020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UDHLIVXPGFJURO-UHFFFAOYSA-N

915318-13-7

3-BUTEN-1-AMINE, 4-(3-CHLOROPHENYL)-N,N-DIMETHYL-4-PHENYL- (1 supplier)

IUPAC Name: 4-(3-chlorophenyl)-N,N-dimethyl-4-phenylbut-3-en-1-amine | CAS Registry Number: 724411-44-3
Synonyms: AC1L21SO, CTK2G2262, 4-(3-chlorophenyl)-N,N-dimethyl-4-phenylbut-3-en-1-amine, 3-Buten-1-amine, 4-(3-chlorophenyl)-N,N-dimethyl-4-phenyl-

Molecular Formula:	C₁₈H₂₀ClN	Molecular Weight:	285.811100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ODPCQNSFYNSBHY-UHFFFAOYSA-N

724411-44-3

3-BUTEN-1-AMINE, 4-(3-METHOXYPHENYL)-N,N-DIMETHYL-4-PHENYL- (1 supplier)

IUPAC Name: 4-(3-methoxyphenyl)-N,N-dimethyl-4-phenylbut-3-en-1-amine | CAS Registry Number: 915318-14-8
Synonyms: CTK3G4283, 3-Buten-1-amine, 4-(3-methoxyphenyl)-N,N-dimethyl-4-phenyl-

Molecular Formula:	C₁₉H₂₃NO	Molecular Weight:	281.392020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GBEQNMIFFMNSKO-UHFFFAOYSA-N

915318-14-8

3-Buten-1-amine, 4-(4-bromophenyl)-N,N-dimethyl-4-(3-pyridinyl)-, (Z)- (1 supplier)

IUPAC Name: 4-(4-bromophenyl)-N,N-dimethyl-4-pyridin-3-ylbut-3-en-1-amine | CAS Registry Number: 112969-63-8
Synonyms: ACMC-20mhaw, CTK0D0648

Molecular Formula:	C₁₇H₁₉BrN₂	Molecular Weight:	331.250160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SDWRRDOPCKSOKJ-UHFFFAOYSA-N

112969-63-8

3-Buten-1-amine, 4-(4-bromophenyl)-N,N-dimethyl-4-(3-pyridinyl)-, (Z)-,ethanedioate (1:1) (1 supplier)

112969-66-1

3-BUTEN-1-AMINE, 4-(4-METHOXYPHENYL)-N,N-DIMETHYL-4-PHENYL- (1 supplier)

IUPAC Name: 4-(4-methoxyphenyl)-N,N-dimethyl-4-phenylbut-3-en-1-amine | CAS Registry Number: 854415-36-4
Synonyms: CTK2I4162, 3-Buten-1-amine, 4-(4-methoxyphenyl)-N,N-dimethyl-4-phenyl-

Molecular Formula:	C₁₉H₂₃NO	Molecular Weight:	281.392020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BYKRSYFAKUJBGU-UHFFFAOYSA-N

854415-36-4

3-BUTEN-1-AMINE, 4-(5-ETHOXY-3-PYRIDINYL)-, (E)- (1 supplier)

IUPAC Name: 4-(5-ethoxypyridin-3-yl)but-3-en-1-amine | CAS Registry Number: 189274-81-5
Synonyms: AGN-PC-01REEL, CTK0A3114, (E)-4-(5-ethoxypyridin-3-yl)but-3-en-1-amine, 3-Buten-1-amine, 4-(5-ethoxy-3-pyridinyl)-, (E)-

Molecular Formula:	C₁₁H₁₆N₂O	Molecular Weight:	192.257540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RDAUAZPEVRTMCL-UHFFFAOYSA-N

189274-81-5

3-Buten-1-amine, 4-[1,1'-biphenyl]-4-yl-N,N-dimethyl-, (E)- (1 supplier)

IUPAC Name: N,N-dimethyl-4-(4-phenylphenyl)but-3-en-1-amine | CAS Registry Number: 106291-48-9
Synonyms: ACMC-20m9zj, CTK0G3482

Molecular Formula:	C₁₈H₂₁N	Molecular Weight:	251.366040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WVSJAGMOSWHORK-UHFFFAOYSA-N

106291-48-9

3-BUTEN-1-AMINE, 4-CHLORO- (1 supplier)

IUPAC Name: 4-chlorobut-3-en-1-amine | CAS Registry Number: 918871-90-6
Synonyms: 3-Buten-1-amine, 4-chloro-, AGN-PC-00R89Y, CTK3H5468

Molecular Formula:	C₄H₈ClN	Molecular Weight:	105.566020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QPXYSYQMXDSCMS-UHFFFAOYSA-N

918871-90-6

3-BUTEN-1-AMINE, 4-CYCLOHEXYL-N,N-DIMETHYL-4-PHENYL- (1 supplier)

IUPAC Name: 4-cyclohexyl-N,N-dimethyl-4-phenylbut-3-en-1-amine | CAS Registry Number: 877612-07-2
Synonyms: 3-Buten-1-amine, 4-cyclohexyl-N,N-dimethyl-4-phenyl-, AGN-PC-00BUGK, CTK2I2074

Molecular Formula:	C₁₈H₂₇N	Molecular Weight:	257.413680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LAYWTXVLQJPFHY-UHFFFAOYSA-N

877612-07-2

3-Buten-1-Amine, 4-Phenyl- (4 suppliers)

IUPAC Name: (E)-4-phenylbut-3-en-1-amine | CAS Registry Number: 82593-25-7
Synonyms: (E)-4-phenylbut-3-en-1-amine, SureCN1829198, 4-Phenylbut-3-en-1-amine, MolPort-008-545-553, AKOS011839219, AK136703, KB-02513, I01-9436

Molecular Formula:	C₁₀H₁₃N	Molecular Weight:	147.216920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CBYAPCMTYUIARL-XBXARRHUSA-N

82593-25-7

3-Buten-1-amine, N,3-dimethyl- (1 supplier)

IUPAC Name: N,3-dimethylbut-3-en-1-amine | CAS Registry Number: 112213-03-3
Synonyms: ACMC-20mfsh, AGN-PC-00LHU4, CTK0D2350, AKOS011840358

Molecular Formula:	C₆H₁₃N	Molecular Weight:	99.174120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MPVXLKULHPREFL-UHFFFAOYSA-N

112213-03-3

3-Buten-1-amine, N,N,3-trimethyl- (1 supplier)

IUPAC Name: N,N,3-trimethylbut-3-en-1-amine | CAS Registry Number: 17945-72-1
Synonyms: CTK0E3292

Molecular Formula:	C₇H₁₅N	Molecular Weight:	113.200700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KRYGHIHESUUPRG-UHFFFAOYSA-N

17945-72-1

3-Buten-1-amine, N,N-bis(1-methylethyl)-4,4-diphenyl- (1 supplier)

IUPAC Name: 4,4-diphenyl-N,N-di(propan-2-yl)but-3-en-1-amine | CAS Registry Number: 61068-74-4
Synonyms: SureCN11583489, CTK2E7724

Molecular Formula:	C₂₂H₂₉N	Molecular Weight:	307.472360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HDUJPKMACPFHJY-UHFFFAOYSA-N

61068-74-4

3-Buten-1-amine, N,N-dibutyl- (1 supplier)

IUPAC Name: N-but-3-enyl-N-butylbutan-1-amine | CAS Registry Number: 108144-23-6
Synonyms: N,N-Dibutyl-3-buten-1-amine, ACMC-20mbcu, AC1LBSMT, CTK0G2807, N-but-3-enyl-N-butylbutan-1-amine

Molecular Formula:	C₁₂H₂₅N	Molecular Weight:	183.333600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PSZVXJSAVQUQTQ-UHFFFAOYSA-N

108144-23-6

3-Buten-1-amine, N,N-diethyl-, N-oxide (1 supplier)

IUPAC Name: N,N-diethylbut-3-en-1-amine oxide | CAS Registry Number: 61712-78-5
Synonyms: CTK2D3997

Molecular Formula:	C₈H₁₇NO	Molecular Weight:	143.226680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UURMLOFYJZAWFW-UHFFFAOYSA-N

61712-78-5

3-Buten-1-amine, N,N-diethyl-2-methylene- (1 supplier)

IUPAC Name: N,N-diethyl-2-methylidenebut-3-en-1-amine | CAS Registry Number: 128328-68-7
Synonyms: ACMC-20mssu, AGN-PC-0022WQ, CTK0F6209

Molecular Formula:	C₉H₁₇N	Molecular Weight:	139.237980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZCYKDACWFZTULP-UHFFFAOYSA-N

128328-68-7

3-Buten-1-amine, N,N-diethyl-3-methyl- (1 supplier)

IUPAC Name: N,N-diethyl-3-methylbut-3-en-1-amine | CAS Registry Number: 62751-20-6
Synonyms: AGN-PC-00NXOF, CTK2B3183

Molecular Formula:	C₉H₁₉N	Molecular Weight:	141.253860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HFHXFYLGPYSQIZ-UHFFFAOYSA-N

62751-20-6

3-BUTEN-1-AMINE, N,N-DIETHYL-4-METHOXY-2-METHYLENE-, (E)- (1 supplier)

IUPAC Name: N,N-diethyl-4-methoxy-2-methylidenebut-3-en-1-amine | CAS Registry Number: 173671-64-2
Synonyms: CTK0A7647, 3-Buten-1-amine, N,N-diethyl-4-methoxy-2-methylene-, (E)-

Molecular Formula:	C₁₀H₁₉NO	Molecular Weight:	169.263960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GCYZJMJFMHHQOT-UHFFFAOYSA-N

173671-64-2

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