(Z)-3-Bromo-3-(furan-2-yl)acrylaldehyde,(Z)-3-Bromo-4-methoxy-4-oxo-2-butenoic acid Suppliers & Manufacturers

CHEMICAL products : Other

159101 to 159150 of 313737 results Page:

3180 3181 3182 [3183] 3184 3185 3186 3187 3188 3189 3190 3191 3192 3193 3194 3195 3196 3197 3198 3199 3200

PRODUCT NAME

CAS Registry Number

(Z)-3-Bromo-3-(furan-2-yl)acrylaldehyde (1 supplier)

1443156-66-8

(Z)-3-Bromo-4-methoxy-4-oxo-2-butenoic acid (2 suppliers)

(z)-3-bromo-4-methoxy-4-oxobut-2-enoic Acid (4 suppliers)

IUPAC Name: (Z)-3-bromo-4-methoxy-4-oxobut-2-enoic acid | CAS Registry Number: 122457-36-7
Synonyms: SS-3060, (Z)-3-bromo-4-methoxy-4-oxo-2-butenoic acid, (Z)-3-Bromo-4-methoxy-4-oxobut-2-enoic acid, bromomethoxyoxobutenoicacid, MolPort-009-196-560, SBB094134, AKOS005073924, RP12152, AK-67181, AJ-109027, TR-070778, (2Z)-3-bromo-4-methoxy-4-oxobut-2-enoic acid, (2Z)-3-bromo-3-(methoxycarbonyl)prop-2-enoic acid

Molecular Formula:	C₅H₅BrO₄	Molecular Weight:	208.994800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NRBFFTRYCBKNAT-IHWYPQMZSA-N

122457-36-7

(Z)-3-Bromo-5-ethoxy-N',4-dihydroxybenzene-1-carboximidamide (2 suppliers)

IUPAC Name: 3-bromo-5-ethoxy-N',4-dihydroxybenzenecarboximidamide | CAS Registry Number: 926232-21-5
Synonyms: (Z)-3-bromo-5-ethoxy-N',4-dihydroxybenzene-1-carboximidamide, ZINC12480531, AKOS000128722, MCULE-4383241554, NE47488, (E)-3-bromo-5-ethoxy-N',4-dihydroxybenzene-1-carboximidamide

Molecular Formula:	C₉H₁₁BrN₂O₃	Molecular Weight:	275.100 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: LZBCWYUQVTUPCT-UHFFFAOYSA-N

926232-21-5

(Z)-3-bromo-n'-hydroxy-4-methoxybenzene-1-carboximidamide (3 suppliers)

IUPAC Name: 3-bromo-N'-hydroxy-4-methoxybenzenecarboximidamide | CAS Registry Number: 885959-57-9
Synonyms: 3-BROMO-N-HYDROXY-4-METHOXY-BENZAMIDINE, (Z)-3-BROMO-N'-HYDROXY-4-METHOXYBENZENE-1-CARBOXIMIDAMIDE, AKOS010266737, SC-56318

Molecular Formula:	C₈H₉BrN₂O₂	Molecular Weight:	245.070 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ACPSRWAPDRMQED-UHFFFAOYSA-N

885959-57-9

(Z)-3-Bromo-N'-hydroxybenzimidamide (5 suppliers)

IUPAC Name: 3-bromo-N'-hydroxybenzenecarboximidamide | CAS Registry Number: 1643440-91-8
Synonyms: 3-bromo-N'-hydroxybenzenecarboximidamide, 173406-70-7, 3-BROMOBENZAMIDOXIME, 3-Bromo-N-hydroxy-benzamidine, 3-Bromo-N-hydroxybenzimidamide, (E)-3-Bromo-N'-hydroxybenzimidamide, EN300-14126, Benzenecarboximidamide, 3-bromo-N-hydroxy-, AC1Q4USO, SCHEMBL2390906, MolPort-002-469-478, MolPort-008-654-392, CS-B1370, BBL005305, HTS000657, SBB095056, STL100577, AKOS000118263, AKOS022181849, BBV-201752

Molecular Formula:	C₇H₇BrN₂O	Molecular Weight:	215.050 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NQFJSTMFTXNUKP-UHFFFAOYSA-N

1643440-91-8

(Z)-3-BROMOPROPENOIC ACID METHYL ESTER 95/5 Z/E 0.98 (1 supplier)

(Z)-3-BROMOPROPENOIC ACID METHYL ESTER 95/5 Z/E 98% (8 suppliers)

IUPAC Name: methyl (Z)-3-bromoprop-2-enoate | CAS Registry Number: 6214-22-8
Synonyms: 3-Bromoacrylic acid, methyl ester, AC1NSXG6, methyl (Z)-3-bromoprop-2-enoate, methyl (2Z)-3-bromoprop-2-enoate, ZINC13379807, AKOS006306120, RP08221, (Z)-3-Bromopropenoic acid methyl ester

Molecular Formula:	C₄H₅BrO₂	Molecular Weight:	164.985300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HGOGNLOBEAIJAM-IHWYPQMZSA-N

6214-22-8

(Z)-3-BUTYL-(1,2-DIFLUORO-VINYL) TIN (4 suppliers)

IUPAC Name: butan-2-yl(1,2-difluoroethenyl)tin | CAS Registry Number: 176506-83-5
Synonyms: CTK4D6230, AG-E-26894

Molecular Formula:	C₆H₁₀F₂Sn	Molecular Weight:	238.850406 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JDCBAZLWULHXFS-UHFFFAOYSA-N

176506-83-5

(Z)-3-carboxy-N,N,N-trimethylprop-2-en-1-aminium chloride (0 suppliers)

IUPAC Name: [(Z)-3-carboxyprop-2-enyl]-trimethylazanium;chloride | CAS Registry Number: 835638-57-8
Synonyms: (Z)-3-Carboxy-N,N,N-trimethylprop-2-en-1-aminium chloride

Molecular Formula:	C₇H₁₄ClNO₂	Molecular Weight:	179.640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PUKNFWRLBQXPFL-MKWAYWHRSA-N

835638-57-8

(z)-3-chloro-1-diethoxyphosphorylsulfanylbut-2-ene (1 supplier)

IUPAC Name: (Z)-3-chloro-1-diethoxyphosphorylsulfanylbut-2-ene | CAS Registry Number: 89095-11-4
Synonyms: BRN 1818901, M 94, Phosphorothioic acid, S-(3-chloro-2-butenyl) O,O-diethyl ester

Molecular Formula:	C₈H₁₆ClO₃PS	Molecular Weight:	258.702602 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DNSQSMWFJZQDAX-VURMDHGXSA-N

89095-11-4

(Z)-3-Chloro-2-formyl-but-2-enoic acid ethyl ester (2 suppliers)

IUPAC Name: ethyl (Z)-3-chloro-2-formylbut-2-enoate | CAS Registry Number: 31357-78-5
Synonyms: ZINC91695890, 2-Formyl-3-chloro-2-butenoic acid ethyl ester

Molecular Formula:	C₇H₉ClO₃	Molecular Weight:	176.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HXIZWZRSIGKIDL-WAYWQWQTSA-N

31357-78-5

(Z)-3-CHLORO-2-METHYL-3-(2-THENYL) ACROLEIN (5 suppliers)

IUPAC Name: 3-chloro-2-methyl-4-thiophen-2-ylbut-2-enal | CAS Registry Number: 96924-57-1
Synonyms: CTK5H9025, AG-H-96294

Molecular Formula:	C₉H₉ClOS	Molecular Weight:	200.685160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HTWOXVNWRNYXJK-UHFFFAOYSA-N

96924-57-1

(Z)-3-CHLORO-2-METHYL-3-PHENYL-ACRYLALDEHYDE (6 suppliers)

IUPAC Name: 3-chloro-2-methyl-3-phenylprop-2-enal | CAS Registry Number: 31357-81-0
Synonyms: CTK1B9822, CTK4H5384, AKOS005256949, AG-F-04398, AG-F-24413, CHLORO-2-METHYL-3-PHENYL-ACRYLALDEHYDE, 2-Propenal, 3-chloro-2-methyl-3-phenyl-, (Z)-, 35811-93-9

Molecular Formula:	C₁₀H₉ClO	Molecular Weight:	180.630860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KEAJNYRGWHUHDL-UHFFFAOYSA-N

31357-81-0

(z)-3-chloro-3-(3-chlorophenyl)prop-2-enal (1 supplier)

IUPAC Name: (Z)-3-chloro-3-(3-chlorophenyl)prop-2-enal | CAS Registry Number: 1242316-87-5
Synonyms: 3-(3-chlorophenyl)-3-chloropropenal, (Z)-3-Chloro-3-(3-chlorophenyl)acrylaldehyde, 1224257-72-0

Molecular Formula:	C₉H₆Cl₂O	Molecular Weight:	201.049340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WWBACMISMUDFHU-WTKPLQERSA-N

1242316-87-5

(Z)-3-chloro-3-(3-fluorophenyl)acrylonitrile (9 suppliers)

IUPAC Name: (Z)-3-chloro-3-(3-fluorophenyl)prop-2-enenitrile | CAS Registry Number: 1192875-03-8
Synonyms: AKOS009326854, KB-63666

Molecular Formula:	C₉H₅ClFN	Molecular Weight:	181.594103 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SKCYOZPXZHBKBL-WTKPLQERSA-N

1192875-03-8

(Z)-3-Chloro-3-(3-pyridinyl)-2-propenal (1 supplier)

1392279-39-8

(Z)-3-chloro-3-(4-(methylthio)phenyl)acrylonitrile (2 suppliers)

IUPAC Name: (Z)-3-chloro-3-(4-methylsulfanylphenyl)prop-2-enenitrile | CAS Registry Number: 1427564-95-1
Synonyms: (Z)-3-Chloro-3-(4-(methylthio)phenyl)acrylonitrile, ZINC86097046, (Z)-3-Chloro-3-(4-(methylthio)phenyl)acrylonitrile, AldrichCPR

Molecular Formula:	C₁₀H₈ClNS	Molecular Weight:	209.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VRHKLXMKKZYRQV-POHAHGRESA-N

1427564-95-1

(Z)-3-Chloro-3-(4-(trifluoromethyl)phenyl)acrylonitrile (2 suppliers)

IUPAC Name: (Z)-3-chloro-3-[4-(trifluoromethyl)phenyl]prop-2-enenitrile | CAS Registry Number: 2101962-26-7
Synonyms: (Z)-3-Chloro-3-[4-(trifluoromethyl)phenyl]acrylonitrile, (Z)-3-CHLORO-3-(4-(TRIFLUOROMETHYL)PHENYL)ACRYLONITRILE, SCHEMBL16413606, SCHEMBL16413609, DWTZOWRABVMDRE-UITAMQMPSA-N, 2-Propenenitrile, 3-chloro-3-[4-(trifluoromethyl)phenyl]-, F86862

Molecular Formula:	C₁₀H₅ClF₃N	Molecular Weight:	231.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DWTZOWRABVMDRE-UITAMQMPSA-N

2101962-26-7

(z)-3-Chloro-3-(4-Methoxyphenyl)acrylonitrile (12 suppliers)

IUPAC Name: (Z)-3-chloro-3-(4-methoxyphenyl)prop-2-enenitrile | CAS Registry Number: 874479-16-0
Synonyms: (Z)-3-Chloro-3-(4-methoxyphenyl)acrylonitrile, 3-chloro-3-(4-methoxyphenyl)prop-2-enenitrile, (2Z)-3-chloro-3-(4-methoxyphenyl)prop-2-enenitrile, ZINC00159979, AC1LEIID, HknH`ItHcHhhddbaVdHLhABH, AC1Q4A0J, MolPort-001-763-454, MolPort-016-635-055, ACT04059, STL218952, AKOS001054587, AK102915, KB-212108, ST45242645, EN300-61178, (Z)-3-chloro-3-(4-methoxyphenyl)prop-2-enenitrile, T5225540

Molecular Formula:	C₁₀H₈ClNO	Molecular Weight:	193.629620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PRZFNAAMKVRGRG-POHAHGRESA-N

874479-16-0

(Z)-3-chloro-3-(thiophen-3-yl)acrylonitrile (0 suppliers)

(Z)-3-chloro-3-phenylacrylaldehyde (4 suppliers)

IUPAC Name: (Z)-3-chloro-3-phenylprop-2-enal | CAS Registry Number: 40133-53-7
Synonyms: beta-Chlorocinnamaldehyde, 3-Chloro-3-phenyl-2-propenal, CINNAMALDEHYDE, beta-CHLORO-, (Z)-3-Chloro-3-phenylacrylaldehyde, 3-chloro-3-phenylprop-2-enal, 2-Propenal, 3-chloro-3-phenyl-, ZINC02007347, AC1NWJ1E, HmtH`IBHRYeUEZP`PABH, AC1Q3G2U, (Z)-3-chloro-3-phenylprop-2-enal, AKOS006230143, KB-05753, LS-53823, 2-Propenal, 3-chloro-3-phenyl- (9CI), 33603-87-1

Molecular Formula:	C₉H₇ClO	Molecular Weight:	166.604280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MJLAQCMQXBYZQC-TWGQIWQCSA-N

40133-53-7

(z)-3-chloro-3-phenylprop-2-enoic Acid (2 suppliers)

IUPAC Name: (Z)-3-chloro-3-phenylprop-2-enoic acid | CAS Registry Number: 18819-63-1
Synonyms: 3-chloro-3-phenylprop-2-enoic acid, AC1Q3G2Q, AC1NS706, AR-1F2568, NSC106318, AKOS006230311, NSC-106318, Cinnamic acid, .beta.-chloro-, (E)-, 2-Propenoic acid, 3-chloro-3-phenyl-, (E)-

Molecular Formula:	C₉H₇ClO₂	Molecular Weight:	182.603680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SYLUOHMELSXJDK-VURMDHGXSA-N

18819-63-1

(Z)-3-Chloro-N'-hydroxy-5-methylbenzene-1-carboximidamide (1 supplier)

IUPAC Name: 3-chloro-N'-hydroxy-5-methylbenzenecarboximidamide | CAS Registry Number: 1937236-84-4

Molecular Formula:	C₈H₉ClN₂O	Molecular Weight:	184.620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MXROIPSJEBLKEO-UHFFFAOYSA-N

1937236-84-4

(Z)-3-Chloro-N'-hydroxy-N-(prop-2-en-1-yl)-5-(trifluoromethyl)pyridine-2-carboximidamide (3 suppliers)

IUPAC Name: 3-chloro-~{N}-hydroxy-~{N}'-prop-2-enyl-5-(trifluoromethyl)pyridine-2-carboximidamide | CAS Registry Number: 1273562-44-9
Synonyms: 3-chloro-N'-hydroxy-N-(prop-2-en-1-yl)-5-(trifluoromethyl)pyridine-2-carboximidamide, KS-00003GRP, MolPort-019-828-787, ZINC63120212, AKOS015993893, AE-0218, MCULE-2749658447, (Z)-3-chloro-N'-hydroxy-N-(prop-2-en-1-yl)-5-(trifluoromethyl)pyridine-2-carboximidamide

Molecular Formula:	C₁₀H₉ClF₃N₃O	Molecular Weight:	279.647 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: SHMJTWPLNPBHDU-UHFFFAOYSA-N

1273562-44-9

(Z)-3-Chloro-N'-hydroxy-N-phenylbenzene-1-carboximidamide (3 suppliers)

IUPAC Name: 3-chloro-N-hydroxy-N'-phenylbenzenecarboximidamide | CAS Registry Number: 63163-64-4
Synonyms: 3-Chloro-N-hydroxy-N'-phenyl-benzamidine, 3-chloro-N-hydroxy-N'-phenylbenzenecarboximidamide, (Z)-3-chloro-N'-hydroxy-N-phenylbenzene-1-carboximidamide, 3-Chloro-N'-hydroxy-N-phenylbenzenecarboximidamide, ZINC4761267, AKOS005096359, CCG-247095, MCULE-6891843987, 6P-098, 3-Chloro-N'-hydroxy-N-phenylbenzenecarboximidamide #

Molecular Formula:	C₁₃H₁₁ClN₂O	Molecular Weight:	246.690 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZCIQXJNJRXOWAT-UHFFFAOYSA-N

63163-64-4

(Z)-3-Chloro-N'-hydroxybenzimidamide (4 suppliers)

IUPAC Name: 3-chloro-N'-hydroxybenzenecarboximidamide | CAS Registry Number: 1319746-47-8
Synonyms: 22179-77-7, 3-chloro-N-hydroxy-benzamidine, 3-Chlorobenzamide oxime, 3-chloro-N'-hydroxybenzenecarboximidamide, 3-chlorobenzamidoxime, 3-chloro-N-hydroxybenzamidine, 3-chloro-N'-hydroxybenzene-1-carboximidamide, PubChem23438, AC1Q4USP, SCHEMBL101968, MolPort-000-145-258, MolPort-008-644-624, MolPort-028-751-209, ACT05185, ALBB-030253, BBL005336, STL124855, AKOS001110936, AKOS015920479, AS06677

Molecular Formula:	C₇H₇ClN₂O	Molecular Weight:	170.596 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WYAJMVHDMUWQQA-UHFFFAOYSA-N

1319746-47-8

(Z)-3-Chloro-N,N'-bis[(thiophen-2-yl)methyl]-5-(trifluoromethyl)pyridine-2-carboximidamide (3 suppliers)

IUPAC Name: 3-chloro-N,N'-bis(thiophen-2-ylmethyl)-5-(trifluoromethyl)pyridine-2-carboximidamide | CAS Registry Number: 338758-27-3
Synonyms: (Z)-3-chloro-N,N'-bis[(thiophen-2-yl)methyl]-5-(trifluoromethyl)pyridine-2-carboximidamide, 3-chloro-N,N'-bis(2-thienylmethyl)-5-(trifluoromethyl)-2-pyridinecarboximidamide, ZINC1391392, AKOS005092310, MCULE-4809162126, KS-0000391G, 5G-003

Molecular Formula:	C₁₇H₁₃ClF₃N₃S₂	Molecular Weight:	415.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: FLFUPLHMXBLERI-UHFFFAOYSA-N

338758-27-3

(Z)-3-Chloro-N-((2-chlorophenyl)(morpholino)methylene)aniline (2 suppliers)

IUPAC Name: 1-(2-chlorophenyl)-N-(3-chlorophenyl)-1-morpholin-4-ylmethanimine | CAS Registry Number: 1164525-78-3
Synonyms: (3-Chloro-phenyl)-[(2-chloro-phenyl)-morpholin-4-yl-methylene]-amine, AC1LGZBC, BAS 01816458, MLS000563422, CHEMBL3207860, HMS2425M12, ZINC13111750, AKOS000584765, MCULE-3303090950, SMR000177061, ST50255074, 1-(2-chlorophenyl)-N-(3-chlorophenyl)-1-morpholin-4-ylmethanimine, 4-[(1Z)-1-(2-chlorophenyl)-2-(3-chlorophenyl)-2-azavinyl]morpholine

Molecular Formula:	C₁₇H₁₆Cl₂N₂O	Molecular Weight:	335.228 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BNEBSDPGLUKPFK-UHFFFAOYSA-N

1164525-78-3

(z)-3-chloro-n-[(z)-3-chloroprop-2-enyl]-n-(sulfinylamino)prop-2-en-1-amine (2 suppliers)

IUPAC Name: (Z)-3-chloro-N-[(Z)-3-chloroprop-2-enyl]-N-(sulfinylamino)prop-2-en-1-amine | CAS Registry Number: 20582-07-4
Synonyms: AC1NTG08, (Z)-3-chloro-N-[(Z)-3-chloroprop-2-enyl]-N-(sulfinylamino)prop-2-en-1-amine, NSC93117, NSC-93117

Molecular Formula:	C₆H₈Cl₂N₂OS	Molecular Weight:	227.111520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JHXNNDSWPBYZCJ-CCAGOZQPSA-N

20582-07-4

(Z)-3-Chloro-N-isopropyl-2-methyl-2-propen-1-amine (1 supplier)

IUPAC Name: (Z)-3-chloro-2-methyl-N-propan-2-ylprop-2-en-1-amine | CAS Registry Number: 23240-43-9
Synonyms: AC1NSQM9, Allylamine, 3-chloro-N-isopropyl-2-methyl-, (Z)-, UZLGZQDSPBTDIC-DAXSKMNVSA-N, AKOS006374429, (Z)-3-chloro-2-methyl-N-propan-2-ylprop-2-en-1-amine, (2Z)-3-Chloro-N-isopropyl-2-methyl-2-propen-1-amine #

Molecular Formula:	C₇H₁₄ClN	Molecular Weight:	147.646 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UZLGZQDSPBTDIC-DAXSKMNVSA-N

23240-43-9

(Z)-3-CHLOROACRYLIC ACID SODIUM (3 suppliers)

IUPAC Name: sodium (Z)-3-chloroprop-2-enoate | CAS Registry Number: 4312-97-4
Synonyms: Acrofol, Akrofol, Prep-Defoliant, PREP, Caswell No. 755B, 3-Chlorakrylan sodny, Union carbide 20299, Sodium cis-2-chloroacrylate, Sodium cis-3-chloroacrylate, Sodium cis-beta-chloroacrylate, 3-Chlorakrylan sodny [Czech], 3-Chloro-2-ene-propionic acid, (Z)-Sodium 3-chloroacrylate, Sodium (Z)-3-chloro-2-propenoate, EPA Pesticide Chemical Code 355300, cis-beta-Chloroacrylic acid sodium salt, cis-3-Chloropropenoic acid, sodium salt, CID6433403, UC 20,299, LS-14670

Molecular Formula:	C₃H₂ClNaO₂	Molecular Weight:	128.489550 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BLEGCUTZRFFIPZ-ODZAUARKSA-M

4312-97-4

(Z)-3-Chlorobenzaldehyde oxime (1 supplier)

IUPAC Name: (NZ)-N-[(3-chlorophenyl)methylidene]hydroxylamine | CAS Registry Number: 3717-33-7
Synonyms: PEGODJOFVRYPMO-UITAMQMPSA-N, Benzaldehyde, 3-chloro-, oxime, (Z)-, anti-3-Chlorobenzaldoxime, AC1NSY69, SCHEMBL2009972, 3-Chlorobenzaldehyde oxime, cis, ZINC08637842, AKOS023709747, Benzaldehyde, m-chloro-, oxime, (Z)-, AJ-57808, (NZ)-N-[(3-chlorophenyl)methylidene]hydroxylamine

Molecular Formula:	C₇H₆ClNO	Molecular Weight:	155.581640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PEGODJOFVRYPMO-UITAMQMPSA-N

3717-33-7

(Z)-3-CHLOROPROP-2-ENYL] ACETATE (3 suppliers)

IUPAC Name: [(Z)-3-chloroprop-2-enyl] acetate | CAS Registry Number: 13042-00-7
Synonyms: NSC49609, AC1NS8IS, NSC-49609, [(Z)-3-chloroprop-2-enyl] acetate

Molecular Formula:	C₅H₇ClO₂	Molecular Weight:	134.560880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MRDPKFXEUMUFQJ-IHWYPQMZSA-N

13042-00-7

(Z)-3-CYANO-4'-NITROSTILBENE (2 suppliers)

IUPAC Name: 3-[(Z)-2-(4-nitrophenyl)ethenyl]benzonitrile | CAS Registry Number: 159394-72-6
Synonyms: (Z)-3-Cyano-4'-nitrostilbene, CCRIS 8547, CID6440386, LS-38766, (Z)-3-(2-(4-Nitrophenyl)ethenyl)benzonitrile, Benzonitrile, 3-(2-(4-nitrophenyl)ethenyl)-, (Z)-

Molecular Formula:	C₁₅H₁₀N₂O₂	Molecular Weight:	250.252100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: TUDDRKKJHAHZAS-PLNGDYQASA-N

159394-72-6

(Z)-3-Cyanoacrylic acid (1 supplier)

IUPAC Name: (Z)-3-cyanoprop-2-enoic acid | CAS Registry Number: 42356-33-2

Molecular Formula:	C₄H₃NO₂	Molecular Weight:	97.070 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KAIHOCOWYAMXQY-UPHRSURJSA-N

42356-33-2

(Z)-3-Cyclodecen-1-one (1 supplier)

IUPAC Name: cyclodec-3-en-1-one | CAS Registry Number: 10060-20-5
Synonyms: 38397-43-2, 3-Cyclodecen-1-one, 8-Cyclodecene-1-one, AGN-PC-0NV0OY, AGN-PC-09TAD2, 3-Cyclodecen-1-one, (3Z)-, CTK8G4140

Molecular Formula:	C₁₀H₁₆O	Molecular Weight:	152.233440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RSYGVVRAGPDQHJ-UHFFFAOYSA-N

10060-20-5

(Z)-3-Cyclopropyl-1-{3-[(4-fluorobenzyl)oxy]phenyl}-3-hydroxy-2-propen-1-one (4 suppliers)

IUPAC Name: (E)-1-cyclopropyl-3-[3-[(4-fluorophenyl)methoxy]phenyl]-3-hydroxyprop-2-en-1-one | CAS Registry Number: 860789-18-0
Synonyms: AKOS005083946, AKOS030244141, MCULE-4474059046, 1W-0240

Molecular Formula:	C₁₉H₁₇FO₃	Molecular Weight:	312.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HZXNWABORVYKOE-YBFXNURJSA-N

860789-18-0

(Z)-3-Cyclopropyl-5-((1,3-dimethyl-1H-pyrazol-4-yl)methylene)-2-thioxoimidazolidin-4-one (3 suppliers)

IUPAC Name: (5Z)-3-cyclopropyl-5-[(1,3-dimethylpyrazol-4-yl)methylidene]-2-sulfanylideneimidazolidin-4-one | CAS Registry Number: 1001505-26-5
Synonyms: AC1O2XQW, MolPort-000-160-979, 3-CYCLOPROPYL-5-(1,3-DIMETHYL-1H-PYRAZOL-4-YLMETHYLENE)-2-THIOXO-IMIDAZOLIDIN-4-ONE, SBB022046, STK349615, ZINC12866758, AKOS000310341, 5-[(1,3-dimethylpyrazol-4-yl)methylene]-3-cyclopropyl-2-thioxo-1,3-diazolidin- 4-one, (5Z)-3-cyclopropyl-5-[(1,3-dimethyl-1H-pyrazol-4-yl)methylidene]-2-thioxoimidazolidin-4-one, (5Z)-3-cyclopropyl-5-[(1,3-dimethylpyrazol-4-yl)methylidene]-2-sulfanylideneimidazolidin-4-one

Molecular Formula:	C₁₂H₁₄N₄OS	Molecular Weight:	262.331 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IWRSIGMIKVLPQD-YHYXMXQVSA-N

1001505-26-5

(Z)-3-Cyclopropyl-5-(thiophen-2-ylmethylene)-2-thioxoimidazolidin-4-one (4 suppliers)

IUPAC Name: (5Z)-3-cyclopropyl-2-sulfanylidene-5-(thiophen-2-ylmethylidene)imidazolidin-4-one | CAS Registry Number: 1164485-72-6
Synonyms: MLS000703120, SMR000229219, 3-cyclopropyl-5-(2-thienylmethylene)-2-thioxo-4-imidazolidinone, (5Z)-3-cyclopropyl-2-sulfanylidene-5-(thiophen-2-ylmethylidene)imidazolidin-4-one, AC1LXBPP, 3-CYCLOPROPYL-5-THIOPHEN-2-YLMETHYLENE-2-THIOXO-IMIDAZOLIDIN-4-ONE, CHEMBL1322258, BDBM59307, cid_1798503, BRLMBIRRZVHDPF-TWGQIWQCSA-N, MolPort-000-160-978, MolPort-019-757-561, HMS2522P24, ZINC2146075, SBB022047, STK297830, AKOS000310187, AN-698/42114533, (5Z)-3-cyclopropyl-5-(2-thenylidene)-2-thioxo-4-imidazolidinone, 3-cyclopropyl-5-(2-thienylmethylene)-2-thioxo-1,3-diazolidin-4-one

Molecular Formula:	C₁₁H₁₀N₂OS₂	Molecular Weight:	250.334 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BRLMBIRRZVHDPF-TWGQIWQCSA-N

1164485-72-6

(Z)-3-CYCLOPROPYLAMINO-2-(2,4-DICHLORO-5-FLUORO-BENZOYL)-ACRYLIC ACID ETHYL ESTER (5 suppliers)

IUPAC Name: ethyl 3-(cyclopropylamino)-2-(2,4-dichloro-5-fluorobenzoyl)prop-2-enoate | CAS Registry Number: 86483-53-6
Synonyms: AGN-PC-00M2NL, SureCN9211517, CTK5F6846, CTK6F3283, AG-C-90472, AG-H-48906, 2-(2,4-DICHLORO-5-FLUORO-BENZOYL)-CYCLOPROPYLAMINO-ACRYLIC ETHYLESTER, ethyl (Z)-3-(cyclopropylamino)-2-(2,4-dichloro-5-fluorobenzoyl)prop-2-enoate, Benzenepropanoic acid,2,4-dichloro-a-[(cyclopropylamino)methylene]-5-fluoro-b-oxo-, ethyl ester

Molecular Formula:	C₁₅H₁₄Cl₂FNO₃	Molecular Weight:	346.180963 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UYJWKMILOGUYTL-UHFFFAOYSA-N

86483-53-6

(Z)-3-Cyclopropylbut-2-enoic acid (10 suppliers)

IUPAC Name: 3-cyclopropylbut-2-enoic acid | CAS Registry Number: 766-68-7
Synonyms: 3-cyclopropylbut-2-enoic acid, (E)-3-Cyclopropylbut-2-enoic acid, AGN-PC-00KSWS, SureCN3139365, ACMC-209p59, CTK5E3284, CTK5J8622, ANW-36859, ANW-74957, AG-B-96852, AG-L-24360, MCULE-7697317178

Molecular Formula:	C₇H₁₀O₂	Molecular Weight:	126.153100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VADJFJIXYOTWIQ-UHFFFAOYSA-N

766-68-7

(Z)-3-CYCLOPROPYLBUT-2-ENOIC ACID 98% (1 supplier)

(Z)-3-Cyclopropylcarbamoyl-acrylic acid (1 supplier)

(Z)-3-Decen-1-yne (1 supplier)

IUPAC Name: (Z)-dec-3-en-1-yne | CAS Registry Number: 61827-88-1
Synonyms: 3-Decen-1-yne, (Z)-, AC1NSP0Q, (Z)-dec-3-en-1-yne, (3Z)-3-Decen-1-yne, (3Z)-3-Decen-1-yne #, OMLUZGAUTCIZLU-ALCCZGGFSA-N

Molecular Formula:	C₁₀H₁₆	Molecular Weight:	136.234040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: OMLUZGAUTCIZLU-ALCCZGGFSA-N

61827-88-1

(Z)-3-Decen-2-ol (1 supplier)

IUPAC Name: (Z)-dec-3-en-2-ol | CAS Registry Number: 69668-91-3
Synonyms: 3-Decen-2-ol, (Z)-, AC1NSM7S, (Z)-dec-3-en-2-ol, (3Z)-3-Decen-2-ol #, SCHEMBL15027383, HZRSDQXGMJFUKO-HJWRWDBZSA-N

Molecular Formula:	C₁₀H₂₀O	Molecular Weight:	156.269 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HZRSDQXGMJFUKO-HJWRWDBZSA-N

69668-91-3

(Z)-3-difluoroboranyloxy-1,3-diphenyl-prop-2-en-1-one (2 suppliers)

IUPAC Name: (Z)-3-difluoroboranyloxy-1,3-diphenylprop-2-en-1-one | CAS Registry Number: 397-85-3
Synonyms: NSC103201, AC1NSOKO, Boron dibenzoylmethane difluoride, MolPort-019-776-535, NSC-103201, Boron, difluoro(1,3-diphenyl-1,3-propanedionato)-, (Z)-3-difluoroboranyloxy-1,3-diphenylprop-2-en-1-one

Molecular Formula:	C₁₅H₁₁BF₂O₂	Molecular Weight:	272.054446 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SGGDSTGSFUIPBJ-PTNGSMBKSA-N

397-85-3

(Z)-3-Dodecen-1-yne (1 supplier)

IUPAC Name: (Z)-dodec-3-en-1-yne | CAS Registry Number: 25091-24-1
Synonyms: 3-Dodecen-1-yne, (Z)-, AC1NSOZB, (Z)-dodec-3-en-1-yne, (3Z)-3-Dodecen-1-yne #, VQZGBGFNRFCWOH-ALCCZGGFSA-N

Molecular Formula:	C₁₂H₂₀	Molecular Weight:	164.292 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: VQZGBGFNRFCWOH-ALCCZGGFSA-N

25091-24-1

(Z)-3-Ethoxy-6-(3,4,5-Trimethoxystyryl)Benzene-1,2-Diol (5 suppliers)

IUPAC Name: 3-ethoxy-6-[(Z)-2-(3,4,5-trimethoxyphenyl)ethenyl]benzene-1,2-diol | CAS Registry Number: 757996-17-1
Synonyms: (Z)-3-ETHOXY-6-(3,4,5-TRIMETHOXYSTYRYL)BENZENE-1,2-DIOL, AG-H-02266, SureCN9906782, MolPort-020-001-039, V0661, A838515, 3-ethoxy-6-[(Z)-2-(3,4,5-trimethoxyphenyl)ethenyl]benzene-1,2-diol

Molecular Formula:	C₁₉H₂₂O₆	Molecular Weight:	346.374380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: CEFLEUIKOJESKZ-SREVYHEPSA-N

757996-17-1

(z)-3-ethoxybut-2-en-1-ol (2 suppliers)

IUPAC Name: (Z)-3-ethoxybut-2-en-1-ol | CAS Registry Number: 90036-85-4
Synonyms: NSC24102, AC1NS6Q3, (Z)-3-ethoxybut-2-en-1-ol, NSC-24102, ZINC17285037

Molecular Formula:	C₆H₁₂O₂	Molecular Weight:	116.158280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CDVREMSURGDWNE-XQRVVYSFSA-N

90036-85-4

159101 to 159150 of 313737 results Page:

3180 3181 3182 [3183] 3184 3185 3186 3187 3188 3189 3190 3191 3192 3193 3194 3195 3196 3197 3198 3199 3200