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CHEMICAL products : Other
109701 to 109750 of 313737 results  Page: << Previous 50 Results 2180 2181 2182 2183 2184 2185 2186 2187 2188 2189 2190 2191 2192 2193 2194 [2195] 2196 2197 2198 2199 2200 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
(E)-2-Benzylidene-5-oxopyrazolidin-2-ium-1-ide (4 suppliers)
Compound Structure IUPAC Name: (2E)-2-benzylidene-3,4-dihydropyrazol-2-ium-5-olate | CAS Registry Number: 1321111-54-9
Synonyms: 1-Phenylmethyleneimmoniom-3-pyrazolidinone-1,2-inner salt, MLS000539468, CHEMBL1313748, HMS2767H10, AKOS005090252, SMR000125126, 4D-087, (1E)-3-oxo-1-(phenylmethylidene)-1lambda5-pyrazolidin-1-ylium-2-ide

Molecular Formula: C10H10N2OMolecular Weight: 174.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BKFOLPLGOGKAKR-XYOKQWHBSA-N

1321111-54-9
(E)-2-Bromo-1,3-dimethoxy-5-styrylbenzene (2 suppliers)
Compound Structure IUPAC Name: 2-bromo-1,3-dimethoxy-5-(2-phenylethenyl)benzene | CAS Registry Number: 344396-20-9
Synonyms: 2-bromo-1,3-dimethoxy-5-(2-phenylethenyl)benzene, 678986-74-8, (E)-2-bromo-1,3-dimethoxy-5-styrylbenzene, CTK1H6523, DTXSID30735878, FSAQXUUAFIIOCB-UHFFFAOYSA-N, 1-(4-bromo-3,5-dimethoxyphenyl)-2-phenylethene, Benzene, 2-bromo-1,3-dimethoxy-5-(2-phenylethenyl)-

Molecular Formula: C16H15BrO2Molecular Weight: 319.190 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FSAQXUUAFIIOCB-UHFFFAOYSA-N

344396-20-9
(E)-2-bromo-2-buten-1-ol (5 suppliers)
Compound Structure IUPAC Name: 2-bromobut-2-en-1-ol | CAS Registry Number: 52370-21-5
Synonyms: (E)-2-BROMO-2-BUTEN-1-OL, CTK4J5811, AG-F-78410

Molecular Formula: C4H7BrOMolecular Weight: 151.001780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OFRPQMBABOBXKG-UHFFFAOYSA-N

52370-21-5
(E)-2-bromo-2-butene-1,4-diol (1 supplier)195619-38-6
(E)-2-BROMO-2-BUTENENITRILE (3 suppliers)
Compound Structure IUPAC Name: 2-bromobut-2-enenitrile | CAS Registry Number: 24325-95-9
Synonyms: 2-Butenenitrile, 2-bromo-, 98599-43-0, (E)-2-Bromo-2-butenenitrile, ACMC-1CB88, CTK3F1362, CTK4F3396, AG-E-72101, Crotononitrile,2-bromo-, (E)- (8CI), 2-Butenenitrile,2-bromo-, (E)- (9CI)

Molecular Formula: C4H4BrNMolecular Weight: 145.985260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WOUZQGAYHWFJNF-UHFFFAOYSA-N

24325-95-9
(E)-2-Bromo-2’-nitro-4’-methoxystilbene (3 suppliers)
Compound Structure IUPAC Name: 1-[(Z)-2-(2-bromophenyl)ethenyl]-4-methoxy-2-nitrobenzene | CAS Registry Number: 223787-47-1
Synonyms: ZINC65735012, (Z)-2-Bromo-2 inverted exclamation mark -nitro-4 inverted exclamation mark -methoxystilbene

Molecular Formula: C15H12BrNO3Molecular Weight: 334.160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BKVTVHCAKMKBTR-SREVYHEPSA-N

223787-47-1
(E)-2-BROMO-2’-NITRO-4’-METHOXYSTILBENE (1 supplier)
(E)-2-BROMO-2’-NITRO-4’-METHOXYSTILBENE,IH (1 supplier)
(e)-2-bromo-3-(5-bromofuran-2-yl)prop-2-enoic Acid (2 suppliers)
Compound Structure IUPAC Name: (E)-2-bromo-3-(5-bromofuran-2-yl)prop-2-enoic acid | CAS Registry Number: 6836-74-4
Synonyms: NSC203076, AC1NTMD1, ZINC1737474, NSC-203076, (E)-2-bromo-3-(5-bromofuran-2-yl)prop-2-enoic acid

Molecular Formula: C7H4Br2O3Molecular Weight: 295.912860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IPUNUBSEBUPDGO-HWKANZROSA-N

6836-74-4
(E)-2-Bromo-4-Chloro-1-(2-Nitrovinyl)Benzene (7 suppliers)
Compound Structure IUPAC Name: 2-bromo-4-chloro-1-[(E)-2-nitroethenyl]benzene | CAS Registry Number: 869319-28-8
Synonyms: (E)-2-Bromo-4-chloro-1-(2-nitrovinyl)benzene, MFCD24129916, AKOS020165642, ZINC116546032, FCH4367184, FCH5406240, AK207600, BBV-44753931

Molecular Formula: C8H5BrClNO2Molecular Weight: 262.487 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KYHDLRXOTGQZDG-ONEGZZNKSA-N

869319-28-8
(E)-2-Bromo-6-(2-methoxyvinyl)pyridine (2 suppliers)1000802-58-3
(E)-2-BROMO-6-METHYL-2-HEPTENE (4 suppliers)
Compound Structure IUPAC Name: (E)-2-bromo-6-methylhept-2-ene | CAS Registry Number: 849676-28-4
Synonyms: (E)-2-Bromo-6-methyl-2-heptene, (E)-2-bromo-6-methyl-hept-2-ene, SCHEMBL4858604, SCHEMBL4858614, MolPort-005-937-649, SRLBJWFUTOKIDK-SOFGYWHQSA-N, 4781AJ, ZINC98213337, AKOS006289363, Z-3762

Molecular Formula: C8H15BrMolecular Weight: 191.108700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SRLBJWFUTOKIDK-SOFGYWHQSA-N

849676-28-4
(E)-2-Bromobenzaldehyde oxime (3 suppliers)
Compound Structure IUPAC Name: (NE)-N-[(2-bromophenyl)methylidene]hydroxylamine | CAS Registry Number: 52707-51-4
Synonyms: 2-Bromobenzaldoxime, 34158-72-0, (E)-2-bromobenzaldehyde oxime, 2-bromobenzaldehyde oxime, (E)-N-[(2-BROMOPHENYL)METHYLIDENE]HYDROXYLAMINE, (E)-1-(2-bromophenyl)-N-hydroxymethanimine, 2-bromobenzal-doxime, PubChem3731, SCHEMBL2649562, HMS1783I02, (2-bromophenyl)(hydroxyimino)methane, MFCD00082734, STK090456, AKOS001061632, ZINC100014813, AS00915, MS-8953, NE22720, NCGC00323590-01, 2-Bromobenzaldehyde oxime 34158-72-0

Molecular Formula: C7H6BrNOMolecular Weight: 200.030 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PSIRFUPZHPEKAE-WEVVVXLNSA-N

52707-51-4
(E)-2-BROMOVINYL]BENZENE (4 suppliers)
Compound Structure IUPAC Name: [(E)-2-bromoethenyl]benzene | CAS Registry Number: 1340-14-3
Synonyms: Bromostyrolene, Bromostyrol, Bromstyrole, beta-Bromstyrol, Styryl bromide, Hyacinth Base, 2-Bromostyrene, Bromostyrene, BETA-BROMOSTYRENE, Styrene, beta-bromo-, (2-Bromovinyl)benzene, 1-Bromo-2-phenylethylene, (2-Bromoethenyl)benzene, 1-Bromo-2-phenylethene, Benzene, (2-bromoethenyl)-, Styrene, .beta.-bromo-, alpha-Bromo-beta-phenylethylene, AmbCV-5567, ghl.PD_Mitscher_leg0.123, HSDB 1969

Molecular Formula: C8H7BrMolecular Weight: 183.045180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YMOONIIMQBGTDU-VOTSOKGWSA-N

1340-14-3
(E)-2-Butene-1,2,4-tricarboxylic acid (2 suppliers)
Compound Structure IUPAC Name: (E)-but-2-ene-1,2,4-tricarboxylic acid | CAS Registry Number: 28791-67-5

Molecular Formula: C7H8O6Molecular Weight: 188.134820 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: PQFOLJLIMNNJQY-DAFODLJHSA-N

28791-67-5
(e)-2-butenedial (2 suppliers)
Compound Structure IUPAC Name: (Z)-but-2-enedial | CAS Registry Number: 3675-13-6
Synonyms: (Z)-2-Butenedial, 2-Butenedial, (Z)-, NSC 250971, Malealdehyde, (Z)-but-2-enedial, (2Z)-but-2-enedial, AC1NT3XG, CCRIS 8401, CHEBI:38126, 2363-83-9, LS-46941

Molecular Formula: C4H4O2Molecular Weight: 84.073360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JGEMYUOFGVHXKV-UPHRSURJSA-N

3675-13-6
(E)-2-BUTENEDIOIC ACID AND ETHENYLBENZENE) (2 suppliers)
Compound Structure IUPAC Name: (E)-but-2-enedioic acid;ethyl prop-2-enoate;styrene | CAS Registry Number: 116048-67-0
Synonyms: 2-Butenedioic acid (2E)-, polymer with ethenylbenzene and ethyl 2-propenoate

Molecular Formula: C17H20O6Molecular Weight: 320.337100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: VBYWWLBRCRBBGU-WXXKFALUSA-N

116048-67-0
(E)-2-BUTENEDIOIC ACID POLYMER WITH 1,3-DIHYDRO-1,3-DIOXO-5 -ISOBENZOFURANCARBOXYLIC ACID, A, A'-[(1-METHYLETHYLIDENE)DI-4,1-PHENYLENE] BIS[?-HYDROXYPOLY(OXY-1,2-ETHANEDIYL)] AND A, A'-[(1-METHYLETHYLIDENE) DI-4,1-PHENYLENE]BIS[?-HYDROXYPOLY[OXY(METHYL-1, (2 suppliers)116736-81-3
(E)-2-Butenoic acid 4-nitrophenyl ester (1 supplier)
Compound Structure IUPAC Name: (4-nitrophenyl) but-2-enoate | CAS Registry Number: 14617-88-0
Synonyms: 2-Butenoic acid, 4-nitrophenyl ester, 35665-90-8, 2-Butenoic acid, 4-nitrophenyl ester, (E)-, AGN-PC-0JSQ48, AGN-PC-0O3901, CTK1B0441

Molecular Formula: C10H9NO4Molecular Weight: 207.182760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DKEFLVTVKNEDSR-UHFFFAOYSA-N

14617-88-0
(E)-2-BUTENYL ACETATE (5 suppliers)
Compound Structure IUPAC Name: [(E)-but-2-enyl] acetate | CAS Registry Number: 7204-29-7
Synonyms: (E)-2-Butenyl acetate, 2-Buten-1-ol, acetate, (2E)-2-Butenyl acetate, [(E)-but-2-enyl] acetate, Crotyl acetate, AG-G-83091, ZINC02168392, AC1NSGZV, (E)-2-Buten-1-yl acetate, 2-Buten-1-ol, acetate, (2E)-, EINECS 230-573-4, 2-Buten-1-ol, 1-acetate, (2E)-, FT-0632653, ST50411081

Molecular Formula: C6H10O2Molecular Weight: 114.142400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WNHXJHGRIHUOTG-ONEGZZNKSA-N

7204-29-7
(E)-2-BUTENYLTRICHLOROSILANE (4 suppliers)
Compound Structure IUPAC Name: but-2-enyl(trichloro)silane | CAS Registry Number: 52885-13-9
Synonyms: 49749-84-0, Silane, 2-butenyltrichloro-, AGN-PC-0OBSBB, AGN-PC-0JSMH9, CROTYLTRICHLOROSILANE, CTK4J1638, Trichloro[(Z)-2-butenyl]silane, Silane, (2E)-2-butenyltrichloro-, AG-F-66655

Molecular Formula: C4H7Cl3SiMolecular Weight: 189.542880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZJDOJJKRTWHPOY-UHFFFAOYSA-N

52885-13-9
(E)-2-BUTYL-4-METHYLPENT-2-EN-1-OL (2 suppliers)
Compound Structure IUPAC Name: (2E)-2-(2-methylpropylidene)hexan-1-ol | CAS Registry Number: 93980-83-7
Synonyms: EINECS 301-064-5, CID6366337, (E)-2-Butyl-4-methylpent-2-en-1-ol

Molecular Formula: C10H20OMolecular Weight: 156.265200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HZTGOIPYZXGOPN-JXMROGBWSA-N

93980-83-7
(E)-2-Chloro-1,1,1,4,4,4-hexafluoro-2-butene (4 suppliers)
Compound Structure IUPAC Name: 2-chloro-1,1,1,4,4,4-hexafluorobut-2-ene | CAS Registry Number: 7736-43-8
Synonyms: 2-chloro-1,1,1,4,4,4-hexafluorobut-2-ene, 2-Chloro-1,1,1,4,4,4-hexafluoro-2-butene, 400-44-2, AC1L1TVV, CTK2G6558, CTK4I2329, AG-K-62615, KB-169268, 2-Butene,2-chloro-1,1,1,4,4,4-hexafluoro-, 2-Butene, 2-chloro-1,1,1,4,4,4-hexafluoro-, (E)-, 1,1,1,4,4,4-Hexafluoro-2-chlorobutene;2-Chloro-1,1,1,4,4,4-hexafluoro-2-butene; CFC 1326; R 1326mxz

Molecular Formula: C4HClF6Molecular Weight: 198.494159 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: JRENXZBKMHPULY-UHFFFAOYSA-N

7736-43-8
(E)-2-Chloro-1-(2,4,5-trichlorophenyl)ethenylphosphoric acid dimethyl ester (6 suppliers)
Compound Structure IUPAC Name: [2-chloro-1-(2,4,5-trichlorophenyl)ethenyl] dimethyl phosphate | CAS Registry Number: 22350-76-1
Synonyms: Tetrachlorovinphos, Caswell No. 217A, IPO 8, CCRIS 581, Tetrachlorvinphos (mixed isomers), NCI C00168, Stirofus, EINECS 213-506-3, Phosphoric acid, 2-chloro-1-(2,4,5-trichlorophenyl)ethenyl dimethyl ester, EPA Pesticide Chemical Code 083701, 961-11-5, AI3-25841, trans-Tetrachlorvinphos, DSSTox_CID_1320, Sh ell SD 8447, AC1L22DY, DSSTox_RID_76080, DSSTox_GSID_21320, 2-Chloro-1-(2,4,5-trichlorophenyl)vinyl phosphoric acid dimethyl ester, O,O-Dimethyl-O-2-chlor-1-(2,4,5-trichlorphenyl)-vinyl-phosphat [German]

Molecular Formula: C10H9Cl4O4PMolecular Weight: 365.961822 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UBCKGWBNUIFUST-UHFFFAOYSA-N

22350-76-1
(E)-2-chloro-1-(3-(2-(3-chloro-5-(trifluoromethyl)pyridin-2-yl)vinyl)-1H-pyrazol-1-yl)ethan-1-one (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-1-[3-[(E)-2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]ethenyl]pyrazol-1-yl]ethanone | CAS Registry Number: 956759-67-4
Synonyms: ZINC6244368, AKOS005091395, 4G-023, 2-chloro-1-(3-{(E)-2-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]ethenyl}-1H-pyrazol-1-yl)-1-ethanone, 2-chloro-1-{3-[(E)-2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]ethenyl]-1H-pyrazol-1-yl}ethan-1-one

Molecular Formula: C13H8Cl2F3N3OMolecular Weight: 350.120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: JLFQCVRVNKCART-OWOJBTEDSA-N

956759-67-4
(E)-2-CHLORO-2-BUTANEDINITRILE (3 suppliers)
Compound Structure IUPAC Name: (E)-2-chlorobut-2-enedinitrile | CAS Registry Number: 6910-76-5
Synonyms: Chloromaleonitrile, Chloromaleic dinitrile, (E)-2-Chloro-2-butanedinitrile, (E)-2-Chloro-2-butenedinitrile, Maleonitrile, chloro- (7CI,8CI), 2-Butanedinitrile, 2-chloro-, (E)-, 2-Butenedinitrile, 2-chloro-, (E)-, CID6440946, LS-46982

Molecular Formula: C4HClN2Molecular Weight: 112.517140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VXBAYIAWNLPBHU-DAFODLJHSA-N

6910-76-5
(E)-2-CHLORO-3-(DICHLOROMETHYL)-BUTENEDIOIC ACID (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-3-(dichloromethyl)but-2-enedioic acid | CAS Registry Number: 126572-80-3
Synonyms: 2-Butenedioic acid, 2-chloro-3-(dichloromethyl)-, 2-Butenedioic acid,2-chloro-3-(dichloromethyl)-, (2E)-, 122551-90-0, ACMC-20ms1y, (E)-2-chloro-3-(dichloromethyl)-butenedioic acid, AC1L3BFB, ACMC-1C0IA, CTK0C3164, CTK4B5245, AG-D-55735, 2-chloro-3-(dichloromethyl)but-2-enedioic acid, 2-Butenedioicacid, 2-chloro-3-(dichloromethyl)-, (E)-

Molecular Formula: C5H3Cl3O4Molecular Weight: 233.433920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CNMCESFYDAVNPQ-UHFFFAOYSA-N

126572-80-3
(E)-2-Chloro-3-(dimethoxymethyl)-isonicotinaldehyde oxime (1 supplier)
(E)-2-Chloro-3-(dimethoxymethyl)isonicotildehyde oxime (2 suppliers)
Compound Structure IUPAC Name: N-[[2-chloro-3-(dimethoxymethyl)pyridin-4-yl]methylidene]hydroxylamine | CAS Registry Number: 1186405-23-1
Synonyms: (E)-2-Chloro-3-(dimethoxymethyl)-isonicotinaldehyde oxime, CTK7F2445, AKOS030236703

Molecular Formula: C9H11ClN2O3Molecular Weight: 230.648 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JTNFUKQAQOCFIE-UHFFFAOYSA-N

1186405-23-1
(E)-2-Chloro-3-(dimethoxymethyl)isonicotinaldehyde oxime (1 supplier)
(E)-2-chloro-3-dimethoxyphosphoryloxy-N,N-diethyl-but-2-enamide (4 suppliers)
Compound Structure IUPAC Name: [(E)-3-chloro-4-(diethylamino)-4-oxobut-2-en-2-yl] dimethyl phosphate | CAS Registry Number: 297-99-4
Synonyms: trans-Phosphamidon, (E)-Phosphamidon, ENT 25,515, ML 97, OR 1191, Phosphoric acid, 2-chloro-3-(diethylamino)-1-methyl-3-oxo-1-propenyl dimethyl ester, (E)-, Phosphamidone, Apamidon, Famfos, Merkon, Dixon, 1-Chloro-diethylcarbamoyl-1-propen-2-yl dimethyl phosphate, Dimethyl 2-chloro-2-diethylcarbamoyl-methyl vinyl phosphate, 2-Chloro-2-diethylcarbamoyl-1-methylvinyl dimethyl phosphate, Dimethyl phosphate of 2-chloro-N,N-diethyl-3-hydroxycrotonamide, Fosfamidon [Dutch], Dimecron 100, Sundaram 1975, Caswell No. 661, Fosfamidone [Italian]

Molecular Formula: C10H19ClNO5PMolecular Weight: 299.688322 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RGCLLPNLLBQHPF-CMDGGOBGSA-N

297-99-4
(E)-2-Chloro-3-imino-N,N-dimethylprop-1-en-1-amine Hydrochloride (3 suppliers)1352804-27-3
(E)-2-chloro-4-styrylpyrimidine (1 supplier)
Compound Structure IUPAC Name: 2-chloro-4-[(E)-2-phenylethenyl]pyrimidine | CAS Registry Number: 122372-08-1
Synonyms: (E)-2-chloro-6-styrylpyrimidine, 145276-21-7, 2-Chloro-4-styryl-pyrimidine, 2-Chloro-4-styrylpyrimidine, SCHEMBL16608254, Pyrimidine, 2-chloro-4-(2-phenylethenyl)-

Molecular Formula: C12H9ClN2Molecular Weight: 216.660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NEKOKWFCEVJIFS-VOTSOKGWSA-N

122372-08-1
(E)-2-Chloro-5-methylnicotinaldehyde oxime (5 suppliers)
(E)-2-Chloro-6-fluorobenzaldehyde Oxime (2 suppliers)
Compound Structure IUPAC Name: (NE)-N-[(2-chloro-6-fluorophenyl)methylidene]hydroxylamine | CAS Registry Number: 1391943-03-5
Synonyms: 2-Chloro-6-fluorobenzaldehyde oxime, 443-33-4, 2-Chloro-6-fluorobenzaldoxime, MFCD00837704, (E)-N-[(2-chloro-6-fluorophenyl)methylidene]hydroxylamine, (6-chloro-2-fluorophenyl)(hydroxyimino)methane, (NE)-N-[(2-chloro-6-fluorophenyl)methylidene]hydroxylamine, 2-chloro-6-fluoro-benzaldehyde-oxime, (E)-2-chloro-6-fluorobenzaldehyde oxime, EINECS 207-135-6, PubChem2883, (NZ)-N-[(2-chloro-6-fluorophenyl)methylidene]hydroxylamine, HMS566F10, 6103AB, SBB088815, STK081100, AKOS003243602, ZINC100349503, MS-8955, NCGC00340313-01

Molecular Formula: C7H5ClFNOMolecular Weight: 173.570 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OBJHLLOVMKKXDI-ONNFQVAWSA-N

1391943-03-5
(E)-2-Chloro-6-oxo-2-heptenal (1 supplier)
Compound Structure IUPAC Name: (E)-2-chloro-6-oxohept-2-enal | CAS Registry Number: 68200-78-2

Molecular Formula: C7H9ClO2Molecular Weight: 160.598160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AGVVQXSPYHAPEH-QPJJXVBHSA-N

68200-78-2
(E)-2-Chloro-N-(4-chlorophenyl)-4-methanesulfonyl-N'-methylbenzene-1-carboximidamide (3 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(4-chlorophenyl)-N'-methyl-4-methylsulfonylbenzenecarboximidamide | CAS Registry Number: 303148-83-6
Synonyms: (E)-2-chloro-N-(4-chlorophenyl)-4-methanesulfonyl-N'-methylbenzene-1-carboximidamide, 2-chloro-N-(4-chlorophenyl)-N'-methyl-4-(methylsulfonyl)benzenecarboximidamide, KS-00002YZ2, ZINC4682818, AKOS005077215, MCULE-6517083974, 11F-334S

Molecular Formula: C15H14Cl2N2O2SMolecular Weight: 357.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MZFLBIHYFBWYPC-UHFFFAOYSA-N

303148-83-6
(E)-2-CHLORO-N-[4-CHLORO-2-[(HYDROXYIMINO)BENZYL]PHENYL]ACETAMIDE (5 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-[4-chloro-2-(N-hydroxy-C-phenylcarbonimidoyl)phenyl]acetamide | CAS Registry Number: 2888-63-3
Synonyms: EINECS 220-755-1, CID76160, (E)-2-Chloro-N-(4-chloro-2-((hydroxyimino)phenylmethyl)phenyl)acetamide

Molecular Formula: C15H12Cl2N2O2Molecular Weight: 323.173980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JGFXVLJITZQQDW-UHFFFAOYSA-N

2888-63-3
(E)-2-cis-6,7-epoxynonenal (3 suppliers)2190503-76-3
(E)-2-cyano-1-(quinolin-5-yl)guanidine (9 suppliers)
Compound Structure IUPAC Name: 1-cyano-2-quinolin-5-ylguanidine | CAS Registry Number: 861393-75-1
Synonyms: KB-62980

Molecular Formula: C11H9N5Molecular Weight: 211.222660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SKVFKJPOYOQXMA-UHFFFAOYSA-N

861393-75-1
(E)-2-CYANO-1-METHYL-3-OXO-3-[3-(TRIFLUOROMETHYL)ANILINO]-1-PROPENYL 4-METHYLBENZENECARBOXYLATE (1 supplier)
Compound Structure IUPAC Name: [(E)-3-cyano-4-oxo-4-[3-(trifluoromethyl)anilino]but-2-en-2-yl] 4-methylbenzoate | CAS Registry Number: 400087-14-1
Synonyms: (E)-2-cyano-1-methyl-3-oxo-3-[3-(trifluoromethyl)anilino]-1-propenyl 4-methylbenzenecarboxylate, [(E)-3-cyano-4-oxo-4-[3-(trifluoromethyl)anilino]but-2-en-2-yl] 4-methylbenzoate, ZINC1398058, AKOS005101041, 7L-913, (1E)-1-cyano-1-{[3-(trifluoromethyl)phenyl]carbamoyl}prop-1-en-2-yl 4-methylbenzoate

Molecular Formula: C20H15F3N2O3Molecular Weight: 388.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: VPCWKMXCCIVVJE-GHRIWEEISA-N

400087-14-1
(E)-2-Cyano-1-phenylethenyl 4-methylbenzenesulfonate (1 supplier)
(E)-2-Cyano-1-phenylethenyl4-methylbenzenesulfonate (6 suppliers)
Compound Structure IUPAC Name: [(E)-2-cyano-1-phenylethenyl] 4-methylbenzenesulfonate | CAS Registry Number: 237435-26-6
Synonyms: MolPort-007-598-444, STL083754, ZINC15828723, AKOS001774059, cyanophenylethenylmethylbenzenesulfonate, GD-0756, RP16055, (2E)-3-[(4-methylbenzenesulfonyl)oxy]-3-phenylprop-2-enenitrile

Molecular Formula: C16H13NO3SMolecular Weight: 299.344320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PEBOQXDGEBWWOM-LFIBNONCSA-N

237435-26-6
(E)-2-Cyano-1-phenylvinyl 4-methylbenzenesulfonate (1 supplier)
(E)-2-Cyano-3-(1-cyclopropyl-2,5-dimethyl-1H-pyrrol-3-yl)acrylic acid (1 supplier)
Compound Structure IUPAC Name: (E)-2-cyano-3-(1-cyclopropyl-2,5-dimethylpyrrol-3-yl)prop-2-enoic acid | CAS Registry Number: 1164471-51-5
Synonyms: 2-Cyano-3-(1-cyclopropyl-2,5-dimethyl-1H-pyrrol-3-yl)acrylic acid, 790270-77-8, MLS000394170, 2-cyano-3-(1-cyclopropyl-2,5-dimethyl-1H-pyrrol-3-yl)prop-2-enoic acid, CHEMBL1386447, HMS2565F04, ZINC3394029, SMR000248609, CS-0221856, CS-0368823, EN300-10031, AB00565873-02, Z44303777, 2-Cyano-3-(1-cyclopropyl-2,5-dimethyl-1H-pyrrol-3-yl)acrylicacid

Molecular Formula: C13H14N2O2Molecular Weight: 230.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MTDDKQZLYRCIHS-IZZDOVSWSA-N

1164471-51-5
(E)-2-cyano-3-(1-methyl-1H-indol-3-yl)acrylamide (1 supplier)
Compound Structure IUPAC Name: (E)-2-cyano-3-(1-methylindol-3-yl)prop-2-enamide | CAS Registry Number: 1966893-62-8
Synonyms: (2E)-2-cyano-3-(1-methyl-1H-indol-3-yl)prop-2-enamide, (E)-2-cyano-3-(1-methylindol-3-yl)prop-2-enamide, 313230-22-7, ZINC243474, BBL012535, MFCD00993680, STK977267, AKOS005641569, VS-03378, CS-0357349

Molecular Formula: C13H11N3OMolecular Weight: 225.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LGYVLFHACJJYFY-RMKNXTFCSA-N

1966893-62-8
(e)-2-cyano-3-(2,4-dichlorophenyl)prop-2-enethioamide (2 suppliers)
Compound Structure IUPAC Name: (E)-2-cyano-3-(2,4-dichlorophenyl)prop-2-enethioamide | CAS Registry Number: 68029-43-6
Synonyms: T5447043, NSC272447, AC1LEH4Z, HMS562J05, MolPort-000-933-642, ZINC104559, ZINC00104559, AKOS001144913, NSC-272447, (E)-2-cyano-3-(2,4-dichlorophenyl)prop-2-enethioamide

Molecular Formula: C10H6Cl2N2SMolecular Weight: 257.139040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VZFULLMAHIALTN-XVNBXDOJSA-N

68029-43-6
(E)-2-Cyano-3-(2,5-dimethyl-1-propyl-1H-pyrrol-3-yl)acrylic acid (2 suppliers)
Compound Structure IUPAC Name: (E)-2-cyano-3-(2,5-dimethyl-1-propylpyrrol-3-yl)prop-2-enoic acid | CAS Registry Number: 1164512-84-8
Synonyms: (2E)-2-cyano-3-(2,5-dimethyl-1-propyl-1H-pyrrol-3-yl)acrylic acid, SMR000242048, MLS000339631, MLS000774676, 2-cyano-3-(2,5-dimethyl-1-propyl-1H-pyrrol-3-yl)prop-2-enoic acid, CHEMBL1345249, HMS2610C08, ZINC3281466, NE36291, EN300-06965, SR-01000047220, J-500740, SR-01000047220-1

Molecular Formula: C13H16N2O2Molecular Weight: 232.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FHQPESYLSVCTMT-KPKJPENVSA-N

1164512-84-8
(E)-2-CYANO-3-(2-FURYL)-2-PROPENETHIOAMIDE (4 suppliers)
Compound Structure IUPAC Name: 2-cyano-3-(furan-2-yl)prop-2-enethioamide | CAS Registry Number: 68029-49-2
Synonyms: 2-cyano-3-(furan-2-yl)prop-2-enethioamide, AC1MCSKI, (E)-2-cyano-3-(2-furyl)prop-2-enethioamide, Oprea1_550401, CTK7C3913, AKOS030245398, MCULE-3733970569, Z44343028

Molecular Formula: C8H6N2OSMolecular Weight: 178.209 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YRAHLPVMEYJNGG-UHFFFAOYSA-N

68029-49-2
(E)-2-cyano-3-(2-furyl)prop-2-enethioamide (0 suppliers)
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