[(Z)-2-(Benzenesulfonyl)-2-(6-chloropyridin-3-yl)ethenyl]dimethylamine,[(Z)-2-(Benzenesulfonyl)-2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]ethenyl]dimethylamine Suppliers & Manufacturers

CHEMICAL products : Other

171451 to 171500 of 316910 results Page:

3420 3421 3422 3423 3424 3425 3426 3427 3428 3429 [3430] 3431 3432 3433 3434 3435 3436 3437 3438 3439 3440

PRODUCT NAME

CAS Registry Number

[(Z)-2-(Benzenesulfonyl)-2-(6-chloropyridin-3-yl)ethenyl]dimethylamine (3 suppliers)

IUPAC Name: (Z)-2-(benzenesulfonyl)-2-(6-chloropyridin-3-yl)-N,N-dimethylethenamine | CAS Registry Number: 478048-54-3
Synonyms: [(Z)-2-(benzenesulfonyl)-2-(6-chloropyridin-3-yl)ethenyl]dimethylamine, ZINC20387717, (Z)-2-(benzenesulfonyl)-2-(6-chloropyridin-3-yl)-N,N-dimethylethenamine, AKOS005095465, 5L-064, (Z)-2-(6-chloro-3-pyridinyl)-N,N-dimethyl-2-(phenylsulfonyl)-1-ethenamine

Molecular Formula:	C₁₅H₁₅ClN₂O₂S	Molecular Weight:	322.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DRNLIERFHDNLAH-KAMYIIQDSA-N

478048-54-3

[(Z)-2-(Benzenesulfonyl)-2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]ethenyl]dimethylamine (3 suppliers)

IUPAC Name: (Z)-2-(benzenesulfonyl)-2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-N,N-dimethylethenamine | CAS Registry Number: 338758-54-6
Synonyms: [(Z)-2-(benzenesulfonyl)-2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]ethenyl]dimethylamine, HMS571D04, 2-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-N,N-dimethyl-2-(phenylsulfonyl)-1-ethylenamine, ZINC29763691, AKOS005092435, 5G-013

Molecular Formula:	C₁₆H₁₄ClF₃N₂O₂S	Molecular Weight:	390.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: WHOKKIDCOFLCLP-UVTDQMKNSA-N

338758-54-6

[(Z)-2-[4-(4-Chlorophenyl)-5-{[3-(trifluoromethyl)phenoxy]methyl}-4H-1,2,4-triazol-3-yl]-2-nitroethenyl]dimethylamine (3 suppliers)

IUPAC Name: (Z)-2-[4-(4-chlorophenyl)-5-[[3-(trifluoromethyl)phenoxy]methyl]-1,2,4-triazol-3-yl]-N,N-dimethyl-2-nitroethenamine | CAS Registry Number: 400078-60-6
Synonyms: [(Z)-2-[4-(4-chlorophenyl)-5-{[3-(trifluoromethyl)phenoxy]methyl}-4H-1,2,4-triazol-3-yl]-2-nitroethenyl]dimethylamine, ZINC20365795, AKOS005084650, (Z)-2-[4-(4-chlorophenyl)-5-[[3-(trifluoromethyl)phenoxy]methyl]-1,2,4-triazol-3-yl]-N,N-dimethyl-2-nitroethenamine, 2F-068, N-[2-(4-(4-chlorophenyl)-5-{[3-(trifluoromethyl)phenoxy]methyl}-4H-1,2,4-triazol-3-yl)-2-nitrovinyl]-N,N-dimethylamine

Molecular Formula:	C₂₀H₁₇ClF₃N₅O₃	Molecular Weight:	467.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: SLDDCLXOSKKTPR-BOPFTXTBSA-N

400078-60-6

[(z)-2-acetyloxyethenyl] Acetate (1 supplier)

IUPAC Name: [(Z)-2-acetyloxyethenyl] acetate | CAS Registry Number: 19191-11-8
Synonyms: [(Z)-2-acetyloxyethenyl] acetate, NSC119091, AC1NTHWU, SCHEMBL15034490, NSC-119091

Molecular Formula:	C₆H₈O₄	Molecular Weight:	144.125320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UWIKQJCVLSOKTO-ARJAWSKDSA-N

19191-11-8

[(z)-2-bromo-2-chloro-1-(2,4-dichlorophenyl)ethenyl] Diethyl Phosphate (1 supplier)

IUPAC Name: [(Z)-2-bromo-2-chloro-1-(2,4-dichlorophenyl)ethenyl] diethyl phosphate | CAS Registry Number: 60971-95-1
Synonyms: BRN 2012800, 2-Bromo-2-chloro-1-(2,4-dichlorophenyl)ethenyl diethyl phosphate, Phosphoric acid, 2-bromo-2-chloro-1-(2,4-dichlorophenyl)ethenyl diethyl ester, AC1MIIWB, LS-107499, [(Z)-2-bromo-2-chloro-1-(2,4-dichlorophenyl)ethenyl] diethyl phosphate

Molecular Formula:	C₁₂H₁₃BrCl₃O₄P	Molecular Weight:	438.465982 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BTMMEKAHNQUEDL-VAWYXSNFSA-N

60971-95-1

[(z)-2-bromo-2-chloro-1-(2,4-dichlorophenyl)ethenyl] Dimethyl Phosphate (1 supplier)

IUPAC Name: [(Z)-2-bromo-2-chloro-1-(2,4-dichlorophenyl)ethenyl] dimethyl phosphate | CAS Registry Number: 52899-13-5
Synonyms: BRN 2005881, 2-Bromo-2-chloro-1-(2,4-dichlorophenyl)ethenyl dimethyl phosphate, Phosphoric acid, 2-bromo-2-chloro-1-(2,4-dichlorophenyl)ethenyl dimethyl ester, AC1MI9R8, LS-107500, [(Z)-2-bromo-2-chloro-1-(2,4-dichlorophenyl)ethenyl] dimethyl phosphate

Molecular Formula:	C₁₀H₉BrCl₃O₄P	Molecular Weight:	410.412822 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RUTNGUJZWLQGKF-MDZDMXLPSA-N

52899-13-5

[(z)-2-butoxy-3-(dimethylamino)prop-2-enylidene]-dimethylazanium (1 supplier)

IUPAC Name: [(Z)-2-butoxy-3-(dimethylamino)prop-2-enylidene]-dimethylazanium | CAS Registry Number: 97458-51-0
Synonyms: AC1MHZVP, K 152564, 2-Butoxy-2-propenylidene methanaminium, K 152,564, K-152,564, [(Z)-2-butoxy-3-(dimethylamino)prop-2-enylidene]-dimethylazanium, Methanaminium, N-(2-butoxy-3-(dimethylamino)-2-propenylidene)-N-methyl-, N-(2-Butoxy-3-(dimethylamino)-2-propenylidene)-N-methylmethanaminium

Molecular Formula:	C₁₁H₂₃N₂O+	Molecular Weight:	199.313120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HZGQVBNAYNHMPZ-UHFFFAOYSA-N

97458-51-0

[(z)-2-chloro-1-(2,5-dichlorophenyl)ethenoxy]-ethyl-methoxy-sulfanylidene-?⁵-phosphane (1 supplier)

IUPAC Name: [(Z)-2-chloro-1-(2,5-dichlorophenyl)ethenoxy]-ethyl-methoxy-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 41491-52-5
Synonyms: AC1O5HRZ, AI3-27829, [(Z)-2-chloro-1-(2,5-dichlorophenyl)ethenoxy]-ethyl-methoxy-sulfanylidene-, Phosphonothioic acid, ethyl-, O-(2-chloro-1-(2,5-dichlorophenyl)ethenyl) O-methyl ester

Molecular Formula:	C₁₁H₁₂Cl₃O₂PS	Molecular Weight:	345.609542 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GRFOPKBKNNZJNE-XFFZJAGNSA-N

41491-52-5

[(z)-2-diphenylphosphaniumylethenyl]-diphenylphosphanium;perchloric Acid;rhodium (1 supplier)

IUPAC Name: [(Z)-2-diphenylphosphaniumylethenyl]-diphenylphosphanium;perchloric acid;rhodium | CAS Registry Number: 57749-19-6
Synonyms: NSC244959, NSC-244959

Molecular Formula:	C₅₂H₄₉ClO₄P₄Rh+₄	Molecular Weight:	1000.196608 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XWCKCUNHKCVCQX-KHUJRMENSA-R

57749-19-6

[(Z)-2-ethoxy-2-phenyl-ethenyl]-triphenyl-phosphanium (0 suppliers)

IUPAC Name: [(Z)-2-ethoxy-2-phenylethenyl]-triphenylphosphanium;iodide | CAS Registry Number: 6230-60-0
Synonyms: NSC133295, NSC-133295

Molecular Formula:	C₂₈H₂₆IOP	Molecular Weight:	536.383672 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KZFPOTGGUIGNMZ-MCOPDZHSSA-M

6230-60-0

[(Z)-2-Heptenyl]benzene (1 supplier)

IUPAC Name: [(Z)-hept-2-enyl]benzene | CAS Registry Number: 54725-18-7
Synonyms: Benzene, 2-heptenyl-, (Z)-, (Z)-2-Heptenylbenzene, AC1NSV2H, [(Z)-hept-2-enyl]benzene, (2Z)-2-Heptenylbenzene #, 1-((Z)-Hept-2-enyl)benzene, ZXOFDLMHPUQRCE-ALCCZGGFSA-N, (2Z)-HEPT-2-EN-1-YLBENZENE, LP082939

Molecular Formula:	C₁₃H₁₈	Molecular Weight:	174.287 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ZXOFDLMHPUQRCE-ALCCZGGFSA-N

54725-18-7

[(z)-2-hydroxy-7-methylnon-6-en-4-ynyl]-dimethylazanium;chloride (1 supplier)

IUPAC Name: [(Z)-2-hydroxy-7-methylnon-6-en-4-ynyl]-dimethylazanium;chloride | CAS Registry Number: 25708-11-6
Synonyms: 1-Dimethylamino-6-ethyloctane-6-yn-4-ol-2 hydrochloride, 1-(Dimethylamino)-6-ethyl-6-octen-4-yn-2-ol hydrochloride, 6-OCTEN-4-YN-2-OL, 1-(DIMETHYLAMINO)-6-ETHYL-, HYDROCHLORIDE, AC1O5H1F, LS-98128, [(Z)-2-hydroxy-7-methylnon-6-en-4-ynyl]-dimethylazanium chloride

Molecular Formula:	C₁₂H₂₂ClNO	Molecular Weight:	231.762180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: AMCUQVAXVAWKEQ-MKFZHGHUSA-N

25708-11-6

[(Z)-2-methoxycarbonyl-1-phenyl-ethenyl] benzoate (1 supplier)

IUPAC Name: [(E)-3-methoxy-3-oxo-1-phenylprop-1-enyl] benzoate | CAS Registry Number: 6334-16-3
Synonyms: NSC15166, ZINC2042391, NSC-15166

Molecular Formula:	C₁₇H₁₄O₄	Molecular Weight:	282.290660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LHAUYNJMEPJTIN-NTCAYCPXSA-N

6334-16-3

[(z)-2-nitro-3-(4-nitrophenyl)prop-2-enyl] Acetate (1 supplier)

IUPAC Name: [(Z)-2-nitro-3-(4-nitrophenyl)prop-2-enyl] acetate | CAS Registry Number: 77834-79-8
Synonyms: AC1O5TUY, 2-Propen-1-ol, 2-nitro-3-(4-nitrophenyl)-, acetate (ester), [(Z)-2-nitro-3-(4-nitrophenyl)prop-2-enyl] acetate, Acetic acid 2-nitro-3-[4-nitrophenyl]-2-propenyl ester

Molecular Formula:	C₁₁H₁₀N₂O₆	Molecular Weight:	266.206900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: RLHBLAOPUJMZGS-WDZFZDKYSA-N

77834-79-8

[(Z)-2-nitro-3-phenyl-prop-2-enyl] acetate (2 suppliers)

IUPAC Name: [(Z)-2-nitro-3-phenylprop-2-enyl] acetate | CAS Registry Number: 3532-57-8
Synonyms: AC1O53MI, [(Z)-2-nitro-3-phenylprop-2-enyl] acetate, 2-Propen-1-ol, 2-nitro-3-phenyl-, acetate (ester)

Molecular Formula:	C₁₁H₁₁NO₄	Molecular Weight:	221.209340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ABUCXZPWLZXBBB-XFFZJAGNSA-N

3532-57-8

[(Z)-2-Oxoacenaphthylen-1(2H)-ylidene]acetic acid ethyl ester (1 supplier)

IUPAC Name: ethyl (2Z)-2-(2-oxoacenaphthylen-1-ylidene)acetate | CAS Registry Number: 22561-90-6
Synonyms: AC1NT9U4, XLEABFIZXBNVGU-LCYFTJDESA-N, [ -2-Oxoacenaphthylen-1 -ylidene]aceticacidethylester, ethyl (2Z)-2-(2-oxoacenaphthylen-1-ylidene)acetate, Ethyl (2Z)-(2-oxo-1(2H)-acenaphthylenylidene)ethanoate #, .delta.1,.alpha.-Acenaphtheneacetic acid, 2-oxo-, ethyl ester, (Z)-

Molecular Formula:	C₁₆H₁₂O₃	Molecular Weight:	252.264680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XLEABFIZXBNVGU-LCYFTJDESA-N

22561-90-6

[(z)-2-phenylprop-1-enyl]boronic Acid (1 supplier)

IUPAC Name: [(E)-2-phenylprop-1-enyl]boronic acid | CAS Registry Number: 57404-79-2
Synonyms: D-1678, Boronic acid, (2-phenyl-1-propenyl)-, (E)- (9CI)

Molecular Formula:	C₉H₁₁BO₂	Molecular Weight:	161.993440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YEUISLPZWAZIKC-BQYQJAHWSA-N

57404-79-2

[(z)-2h-acenaphthylen-1-ylideneamino]thiourea (1 supplier)

IUPAC Name: [(Z)-2H-acenaphthylen-1-ylideneamino]thiourea | CAS Registry Number: 77532-27-5
Synonyms: MLS002638589, NSC18338, AC1NU3BD, NSC-18338, ZINC15133828, AKOS001711680, [(Z)-2H-acenaphthylen-1-ylideneamino]thiourea, A0770/0036023

Molecular Formula:	C₁₃H₁₁N₃S	Molecular Weight:	241.311540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QAETZHRJCLMRLK-PTNGSMBKSA-N

77532-27-5

[(z)-3,3-difluoro-2-methylprop-1-enyl]benzene (1 supplier)

IUPAC Name: [(Z)-3,3-difluoro-2-methylprop-1-enyl]benzene | CAS Registry Number: 90917-29-6
Synonyms: NSC118414, AC1NTHUH, ZINC1708234, NSC-118414, [(Z)-3,3-difluoro-2-methylprop-1-enyl]benzene

Molecular Formula:	C₁₀H₁₀F₂	Molecular Weight:	168.183206 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JVSKXQCDCUAOBN-FPLPWBNLSA-N

90917-29-6

[(z)-3,3-dimethylbut-1-enyl]boronic Acid (2 suppliers)

IUPAC Name: [(Z)-3,3-dimethylbut-1-enyl]boronic acid | CAS Registry Number: 121021-32-7
Synonyms: D-1514, Boronic acid, [(1Z)-3,3-dimethyl-1-butenyl]- (9CI)

Molecular Formula:	C₆H₁₃BO₂	Molecular Weight:	127.977220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CTIWKIMYFQSVBZ-PLNGDYQASA-N

121021-32-7

[(z)-3-(2-methoxyphenyl)-2-nitroprop-2-enyl] Acetate (1 supplier)

IUPAC Name: [(Z)-3-(2-methoxyphenyl)-2-nitroprop-2-enyl] acetate | CAS Registry Number: 114430-13-6
Synonyms: AC1O5YRB, [(Z)-3-(2-methoxyphenyl)-2-nitroprop-2-enyl] acetate, 3-(2-Methoxyphenyl)-2-nitroprop-2-enyl] acetate, 2-Propen-1-ol, 3-(2-methoxyphenyl)-2-nitro-, acetate (ester)

Molecular Formula:	C₁₂H₁₃NO₅	Molecular Weight:	251.235320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: BTLGRVMXGCOGOR-XFFZJAGNSA-N

114430-13-6

[(z)-3-(3,4-dimethoxyphenyl)-2-nitroprop-2-enyl] Acetate (1 supplier)

IUPAC Name: [(Z)-3-(3,4-dimethoxyphenyl)-2-nitroprop-2-enyl] acetate | CAS Registry Number: 77834-89-0
Synonyms: AC1O5TV4, 2-Propen-1-ol, 3-(3,4-dimethoxyphenyl)-2-nitro-, acetate (ester), [(Z)-3-(3,4-dimethoxyphenyl)-2-nitroprop-2-enyl] acetate, Acetic acid 2-nitro-3-[3,4-dimethoxyphenyl]-2-propenyl ester

Molecular Formula:	C₁₃H₁₅NO₆	Molecular Weight:	281.261300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ILKXPBDGFIPJDX-WDZFZDKYSA-N

77834-89-0

[(z)-3-(3-chlorophenyl)-2-nitroprop-2-enyl] Acetate (1 supplier)

IUPAC Name: [(Z)-3-(3-chlorophenyl)-2-nitroprop-2-enyl] acetate | CAS Registry Number: 77835-01-9
Synonyms: AC1O5TVD, 2-Propen-1-ol, 3-(3-chlorophenyl)-2-nitro-, acetate (ester), [(Z)-3-(3-chlorophenyl)-2-nitroprop-2-enyl] acetate, Acetic acid 2-nitro-3-[3-chlorophenyl]-2-propenyl ester

Molecular Formula:	C₁₁H₁₀ClNO₄	Molecular Weight:	255.654400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JITDZBAYDCOCMR-WDZFZDKYSA-N

77835-01-9

[(z)-3-(3-fluorophenyl)-2-nitroprop-2-enyl] Acetate (1 supplier)

IUPAC Name: [(Z)-3-(3-fluorophenyl)-2-nitroprop-2-enyl] acetate | CAS Registry Number: 77834-97-0
Synonyms: AC1O5TVA, 2-Propen-1-ol, 3-(3-fluorophenyl)-2-nitro-, acetate (ester), [(Z)-3-(3-fluorophenyl)-2-nitroprop-2-enyl] acetate, Acetic acid 2-nitro-3-[3-fluorophenyl]-2-propenyl ester

Molecular Formula:	C₁₁H₁₀FNO₄	Molecular Weight:	239.199803 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: JYLBSFLMMUXJEM-WDZFZDKYSA-N

77834-97-0

[(z)-3-(4-chlorophenyl)-2-nitroprop-2-enyl] Acetate (1 supplier)

IUPAC Name: [(Z)-3-(4-chlorophenyl)-2-nitroprop-2-enyl] acetate | CAS Registry Number: 77834-90-3
Synonyms: AC1O5TV7, 2-Propen-1-ol, 3-(4-chlorophenyl)-2-nitro-, acetate (ester), [(Z)-3-(4-chlorophenyl)-2-nitroprop-2-enyl] acetate, Acetic acid 2-nitro-3-[4-chlorophenyl]-2-propenyl ester

Molecular Formula:	C₁₁H₁₀ClNO₄	Molecular Weight:	255.654400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QPHDEYRWBHCSGT-WDZFZDKYSA-N

77834-90-3

[(z)-3-(4-methoxyphenyl)-2-nitroprop-2-enyl] Acetate (1 supplier)

IUPAC Name: [(Z)-3-(4-methoxyphenyl)-2-nitroprop-2-enyl] acetate | CAS Registry Number: 77834-88-9
Synonyms: AC1O5TV1, 2-Propen-1-ol, 3-(4-methoxyphenyl)-2-nitro-, acetate (ester), [(Z)-3-(4-methoxyphenyl)-2-nitroprop-2-enyl] acetate, Acetic acid 2-nitro-3-[4-methoxyphenyl]-2-propenyl ester

Molecular Formula:	C₁₂H₁₃NO₅	Molecular Weight:	251.235320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: MGTRBZFUXSPXRW-XFFZJAGNSA-N

77834-88-9

[(z)-3-(dimethylamino)-2-(dimethylaminomethylideneamino)prop-2-enylidene]-dimethylazanium;hexafluorophosphate (1 supplier)

IUPAC Name: [(Z)-3-(dimethylamino)-2-(dimethylaminomethylideneamino)prop-2-enylidene]-dimethylazanium;hexafluorophosphate | CAS Registry Number: 865365-63-5
Synonyms: GRXVCYNCNPTQPV-LBEJWNQZSA-N, AB68459, 2-PROPEN-1-AMINIUM, 3-(DIMETHYLAMINO)-2-[[(DIMETHYLAMINO)METHYLENE]AMINO]-N,N-DIMETHYL-, N-((2Z)-3-(dimethylamino)-2-{[(1E)-(dimethylamino)methylene]amino}prop-2-en-1-ylidene)-N-methylmethanaminium hexafluorophosphate, N-((Z)-3-(DIMETHYLAMINO)-2-((E)-(DIMETHYLAMINO)METHYLENEAMINO)ALLYLIDENE)-N-METHYLMETHANAMINIUM HEXAFLUOROPHOSPHATE(V)

Molecular Formula:	C₁₀H₂₁F₆N₄P	Molecular Weight:	342.264721 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: GRXVCYNCNPTQPV-UHFFFAOYSA-N

865365-63-5

[(z)-3-(dimethylamino)-2-ethoxyprop-2-enylidene]-dimethylazanium (1 supplier)

IUPAC Name: [(Z)-3-(dimethylamino)-2-ethoxyprop-2-enylidene]-dimethylazanium | CAS Registry Number: 48058-66-8
Synonyms: AC1MI2F8, K 152848, 2-Ethoxy-2-propenylidene methanaminium, K 152,848, K-152,848, [(Z)-3-(dimethylamino)-2-ethoxyprop-2-enylidene]-dimethylazanium, Methanaminium, N-(3-(dimethylamino)-2-ethoxy-2-propenylidene)-N-methyl-

Molecular Formula:	C₉H₁₉N₂O+	Molecular Weight:	171.259960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FNVRCLNIRNPIEW-UHFFFAOYSA-N

48058-66-8

[(z)-3-chloro-3-(4-chlorophenyl)prop-2-enylidene]-dimethylazanium;dichlorophosphinate (1 supplier)

IUPAC Name: [(Z)-3-chloro-3-(4-chlorophenyl)prop-2-enylidene]-dimethylazanium;dichlorophosphinate | CAS Registry Number: 67534-76-3
Synonyms: AI3-62002, Ammonium, (p,gamma-dichlorocinnamylidene)dimethyl-, perchlorate, Methanaminium, N-(3-chloro-3-(4-chlorophenyl)-2-propenylidene)-N-methyl-, perchloratephosphorodichloridate, AC1O659J, LS-89957, [(Z)-3-chloro-3-(4-chlorophenyl)prop-2-enylidene]-dimethylazanium; dichlorophosphinate

Molecular Formula:	C₁₁H₁₂Cl₄NO₂P	Molecular Weight:	363.004242 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OLENMILJACHWSO-AJULUCINSA-M

67534-76-3

[(Z)-3-chloroprop-2-enyl] prop-2-enoate (2 suppliers)

IUPAC Name: [(Z)-3-chloroprop-2-enyl] prop-2-enoate | CAS Registry Number: 6288-10-4
Synonyms: Acrylic acid, 3-chloroallyl ester, AC1NS5S0, WLN: G1U2OV1U1, NSC12056, NSC-12056, 2-Propenoic acid, 3-chloro-2-propenyl ester

Molecular Formula:	C₆H₇ClO₂	Molecular Weight:	146.571580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LKICIQCLJNAOGC-ARJAWSKDSA-N

6288-10-4

[(Z)-3-Ethoxy-1-propenyl]cyclohexane (1 supplier)

IUPAC Name: [(Z)-3-ethoxyprop-1-enyl]cyclohexane | CAS Registry Number: 55702-30-2
Synonyms: [ -3-Ethoxy-1-propenyl]cyclohexane

Molecular Formula:	C₁₁H₂₀O	Molecular Weight:	168.275900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NJWPGOKLYAEYHL-TWGQIWQCSA-N

55702-30-2

[(z)-3-ethoxyprop-1-enyl]benzene (1 supplier)

IUPAC Name: [(E)-3-ethoxyprop-1-enyl]benzene | CAS Registry Number: 5919-69-7
Synonyms: cinnamylethyl ether, 1-Phenyl-3-ethoxypropene, SCHEMBL194630, AC1O034L, SCHEMBL1158309, [(E)-3-ethoxyprop-1-enyl]benzene, [(E)-3-ethoxy-prop-1-enyl]-benzene, 1476-07-9

Molecular Formula:	C₁₁H₁₄O	Molecular Weight:	162.228260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VCYDIDJFXXIUCY-RMKNXTFCSA-N

5919-69-7

[(Z)-3-Methyl-3-penten-1-ynyl]phosphonic acid dimethyl ester (1 supplier)

IUPAC Name: (Z)-1-dimethoxyphosphoryl-3-methylpent-3-en-1-yne | CAS Registry Number: 22152-34-7
Synonyms: AC1NT9CK, IFJPMACSMWPSRG-YVMONPNESA-N, Phosphonic acid, (3-methyl-3-penten-1-ynyl)-, dimethyl ester, (Z)-, (Z)-1-dimethoxyphosphoryl-3-methylpent-3-en-1-yne, Dimethyl (3Z)-3-methyl-3-penten-1-ynylphosphonate #

Molecular Formula:	C₈H₁₃O₃P	Molecular Weight:	188.163 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IFJPMACSMWPSRG-YVMONPNESA-N

22152-34-7

[(z)-3-methylbutan-2-ylideneamino]thiourea (2 suppliers)

IUPAC Name: [(Z)-3-methylbutan-2-ylideneamino]thiourea | CAS Registry Number: 7410-52-8
Synonyms: NSC8362, NSC-8362, ZINC16889994, Isopropylmethyl ketonethiosemicarbazone

Molecular Formula:	C₆H₁₃N₃S	Molecular Weight:	159.252520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GFGYRYCEWGWUKZ-YVMONPNESA-N

7410-52-8

[(z)-3-nitro-4-phenanthren-9-ylbut-3-enyl] Acetate (1 supplier)

IUPAC Name: [(Z)-3-nitro-4-phenanthren-9-ylbut-3-enyl] acetate | CAS Registry Number: 19893-75-5
Synonyms: NSC108893, AC1NTH2T, NSC-108893, [(Z)-3-nitro-4-phenanthren-9-ylbut-3-enyl] acetate

Molecular Formula:	C₂₀H₁₇NO₄	Molecular Weight:	335.353280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OAHAFQKXZJIBLO-LGMDPLHJSA-N

19893-75-5

[(z)-3-phenylprop-2-enyl] N-methylcarbamate (1 supplier)

IUPAC Name: [(Z)-3-phenylprop-2-enyl] N-methylcarbamate | CAS Registry Number: 56984-64-6
Synonyms: ZINC4769408, NSC123637, NSC-123637

Molecular Formula:	C₁₁H₁₃NO₂	Molecular Weight:	191.226420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QKLRZFXPDQBUFE-YVMONPNESA-N

56984-64-6

[(z)-3-phenylprop-2-enyl] N-phenylcarbamate (1 supplier)

IUPAC Name: [(Z)-3-phenylprop-2-enyl] N-phenylcarbamate | CAS Registry Number: 25076-44-2
Synonyms: NSC204139, NSC-204139

Molecular Formula:	C₁₆H₁₅NO₂	Molecular Weight:	253.295800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DXODDGVNDLOMLO-YFHOEESVSA-N

25076-44-2

[(z)-4-(2,2-dimethylpropanoyloxy)but-2-enyl] Benzoate (1 supplier)

IUPAC Name: [(Z)-4-(2,2-dimethylpropanoyloxy)but-2-enyl] benzoate | CAS Registry Number: 59863-56-8
Synonyms: NSC274592, NSC-274592

Molecular Formula:	C₁₆H₂₀O₄	Molecular Weight:	276.327600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LRYLKQUAZJGIDO-FPLPWBNLSA-N

59863-56-8

[(z)-4-(diethyl-?³-germanyl)-2,3-dimethylbut-2-enyl]-diethylgermanium (1 supplier)

IUPAC Name: [(Z)-4-(diethyl-$l^{3}-germanyl)-2,3-dimethylbut-2-enyl]-diethylgermanium | CAS Registry Number: 51342-17-7
Synonyms: NSC304710, NSC-304710

Molecular Formula:	C₁₄H₃₀Ge₂	Molecular Weight:	343.668000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: UUGCFRAEKGBZIB-YPKPFQOOSA-N

51342-17-7

[(z)-4-(diethyl-?³-germanyl)but-2-enyl]-diethylgermanium (1 supplier)

IUPAC Name: 4-(diethyl-$l^{3}-germanyl)but-2-enyl-diethylgermanium | CAS Registry Number: 51342-15-5
Synonyms: AGN-PC-0OBHSA, 1,2-Digermin, 1,1,2,2-tetraethyl-1,2,3,6-tetrahydro-

Molecular Formula:	C₁₂H₂₆Ge₂	Molecular Weight:	315.614840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: BLFDCQKLVSHIHH-UHFFFAOYSA-N

51342-15-5

[(z)-4-[(6-chloro-2-methoxyacridin-9-yl)azaniumyl]pent-2-enyl]-diethylazanium;dichloride (1 supplier)

IUPAC Name: [(Z)-4-[(6-chloro-2-methoxyacridin-9-yl)azaniumyl]pent-2-enyl]-diethylazanium;dichloride | CAS Registry Number: 40961-62-4
Synonyms: cis-6-Chloro-9-((4-(diethylamino)-1-methyl-2-butenyl)amino)-2-methoxy-acridine 2HCl, Acridine, 6-chloro-9-((4-(diethylamino)-1-methyl-2-butenyl)amino)-2-methoxy-, dihydrochloride, (Z)-, AC1O5HO8, SCHEMBL15061369, LS-14292, [(Z)-4-[(6-chloro-2-methoxyacridin-9-yl)azaniumyl]pent-2-enyl]-diethylazanium dichloride

Molecular Formula:	C₂₃H₃₀Cl₃N₃O	Molecular Weight:	470.862800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RBTFKEYNCUGHPZ-OTMFCZTRSA-N

40961-62-4

[(z)-4-[4-[2-(dimethylamino)ethoxy]phenyl]-3,4-diphenylbut-3-en-2-yl] Acetate (1 supplier)

IUPAC Name: [(Z)-4-[4-[2-(dimethylamino)ethoxy]phenyl]-3,4-diphenylbut-3-en-2-yl] acetate | CAS Registry Number: 205924-33-0
Synonyms: AC1MI1OB, [(Z)-4-[4-(2-dimethylaminoethyloxy)phenyl]-3,4-diphenylbut-3-en-2-yl] acetate, Benzeneethanol, beta-((4-(2-(dimethylamino)ethoxy)phenyl)phenylmethylene)-alpha-methyl-, acetate (ester), (Z)-

Molecular Formula:	C₂₈H₃₁NO₃	Molecular Weight:	429.550640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WPNNUCSYTLOQFN-BYYHNAKLSA-N

205924-33-0

[(z)-4-benzylsulfanylbutan-2-ylideneamino]thiourea (1 supplier)

IUPAC Name: [(Z)-4-benzylsulfanylbutan-2-ylideneamino]thiourea | CAS Registry Number: 5419-97-6
Synonyms: NSC9945, NSC-9945, ZINC11612530

Molecular Formula:	C₁₂H₁₇N₃S₂	Molecular Weight:	267.413480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZTBLQMYQBZFPBQ-UVTDQMKNSA-N

5419-97-6

[(z)-4-chlorobut-2-enoxy]benzene (2 suppliers)

IUPAC Name: [(Z)-4-chlorobut-2-enoxy]benzene | CAS Registry Number: 52159-49-6
Synonyms: NSC91131, AC1NTFUP, [(Z)-4-chlorobut-2-enoxy]benzene, NSC-91131

Molecular Formula:	C₁₀H₁₁ClO	Molecular Weight:	182.646740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MFXSKOOKQSRGQR-PLNGDYQASA-N

52159-49-6

[(z)-4-cyanobut-3-en-2-yl] Acetate (1 supplier)

IUPAC Name: [(Z)-4-cyanobut-3-en-2-yl] acetate | CAS Registry Number: 67024-69-5
Synonyms: 2-Pentenenitrile, 4-(acetyloxy)-, (Z)-, NSC371994, NSC-371994, OR084304

Molecular Formula:	C₇H₉NO₂	Molecular Weight:	139.151860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ULTHKCZQZOGFLG-ARJAWSKDSA-N

67024-69-5

[(z)-4-ethoxybut-2-enoxy]benzene (1 supplier)

IUPAC Name: [(Z)-4-ethoxybut-2-enoxy]benzene | CAS Registry Number: 18062-05-0
Synonyms: [(Z)-4-ethoxybut-2-enoxy]benzene, NSC91146, AC1NTFUY, NSC-91146

Molecular Formula:	C₁₂H₁₆O₂	Molecular Weight:	192.254240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RFXOHZBKJFOVHQ-SREVYHEPSA-N

18062-05-0

[(z)-4-methoxybut-2-enoxy]benzene (1 supplier)

IUPAC Name: [(Z)-4-methoxybut-2-enoxy]benzene | CAS Registry Number: 18615-05-9
Synonyms: [(Z)-4-methoxybut-2-enoxy]benzene, NSC91129, AC1NTFUM, NSC-91129

Molecular Formula:	C₁₁H₁₄O₂	Molecular Weight:	178.227660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZJASADBQIWUDLD-WAYWQWQTSA-N

18615-05-9

[(z)-4-methoxycarbonyloxybut-2-enyl] Methyl Carbonate (2 suppliers)

IUPAC Name: [(Z)-4-methoxycarbonyloxybut-2-enyl] methyl carbonate | CAS Registry Number: 5332-81-0
Synonyms: NSC561, But-2-ene-1,4-diyl dimethyl biscarbonate, AC1NS4VK, CARBONIC ACID,4-DIOL, SCHEMBL3454631, NSC-561, [(Z)-4-methoxycarbonyloxybut-2-enyl] methyl carbonate

Molecular Formula:	C₈H₁₂O₆	Molecular Weight:	204.177280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: YNCYZSBUDLGGQA-ARJAWSKDSA-N

5332-81-0

[(z)-4-nitro-5-phenanthren-9-ylpent-4-enyl] Acetate (1 supplier)

IUPAC Name: [(Z)-4-nitro-5-phenanthren-9-ylpent-4-enyl] acetate | CAS Registry Number: 19889-62-4
Synonyms: NSC100777, AC1NTGD8, NSC-100777, [(Z)-4-nitro-5-phenanthren-9-ylpent-4-enyl] acetate

Molecular Formula:	C₂₁H₁₉NO₄	Molecular Weight:	349.379860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YIAWNHCXKUPDLR-JXAWBTAJSA-N

19889-62-4

[(z)-4-pentoxybut-2-enoxy]benzene (1 supplier)

IUPAC Name: [(Z)-4-pentoxybut-2-enoxy]benzene | CAS Registry Number: 18062-08-3
Synonyms: [(Z)-4-pentoxybut-2-enoxy]benzene, NSC91144, AC1NTFUS, NSC-91144

Molecular Formula:	C₁₅H₂₂O₂	Molecular Weight:	234.333980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AGSHESWUXQFDSV-HJWRWDBZSA-N

18062-08-3

171451 to 171500 of 316910 results Page:

3420 3421 3422 3423 3424 3425 3426 3427 3428 3429 [3430] 3431 3432 3433 3434 3435 3436 3437 3438 3439 3440