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CHEMICAL products : Other
111601 to 111650 of 313737 results  Page: << Previous 50 Results 2220 2221 2222 2223 2224 2225 2226 2227 2228 2229 2230 2231 2232 [2233] 2234 2235 2236 2237 2238 2239 2240 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
(E)-4,4,5,5-Tetramethyl-2-(4-(pentyloxy)styryl)-1,3,2-dioxaborolane (2 suppliers)2715010-27-6
(E)-4,4,5,5-Tetramethyl-2-(4-methylpent-1-en-1-yl)-1,3,2-dioxaborolane (2 suppliers)1352747-93-3
(E)-4,4,5,5-Tetramethyl-2-(4-pentylstyryl)-1,3,2-dioxaborolane (2 suppliers)928645-89-0
(E)-4,4,5,5-Tetramethyl-2-(non-1-en-1-yl)-1,3,2-dioxaborolane (5 suppliers)805246-20-2
(e)-4,4-dichloro-3-(chloromethyl)but-2-enoic Acid (1 supplier)
Compound Structure IUPAC Name: 4,4-dichloro-3-(chloromethyl)but-2-enoic acid | CAS Registry Number: 215226-72-5
Synonyms: 3-(Chloromethyl)-4,4-dichloro-2-butenoic acid, AGN-PC-0OJWYN, AGN-PC-0JPK6W, 2-Butenoic acid, 4,4-dichloro-3-(chloromethyl)-, (2Z)-, 854348-40-6

Molecular Formula: C5H5Cl3O2Molecular Weight: 203.451000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DVENUTRETHQGSX-UHFFFAOYSA-N

215226-72-5
(E)-4,4-DIFLUOROBUT-2-ENOIC ACID (4 suppliers)
Compound Structure IUPAC Name: 4,4-difluorobut-2-enoic acid | CAS Registry Number: 37759-73-2
Synonyms: SCHEMBL3108329, SB36920

Molecular Formula: C4H4F2O2Molecular Weight: 122.070 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IAXOWEBVJCVNQS-UHFFFAOYSA-N

37759-73-2
(E)-4,4-Dimethoxy-2-pentenedioic acid dimethyl ester (1 supplier)
Compound Structure IUPAC Name: dimethyl 4,4-dimethoxypent-2-enedioate | CAS Registry Number: 13131-26-5
Synonyms: AGN-PC-0JELCA, AGN-PC-0O0ZRK, CTK8G7945, dimethyl 4,4-dimethoxypent-2-enedioate, 2-Pentenedioic acid, 4,4-dimethoxy-, dimethyl ester, (E)-

Molecular Formula: C9H14O6Molecular Weight: 218.203860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: YNMIYPRVILZJAG-UHFFFAOYSA-N

13131-26-5
(E)-4,4-Dimethoxy-3-methylbut-2-enenitrile (6 suppliers)
Compound Structure IUPAC Name: (E)-4,4-dimethoxy-3-methylbut-2-enenitrile | CAS Registry Number: 84586-19-6
Synonyms: SCHEMBL11175352, ZINC39383638, AKOS026671160, AK192190, BG00901482, (E)-3-Methyl-4,4-dimethoxy-2-butenenitrile, (2E)-4,4-DIMETHOXY-3-METHYLBUT-2-ENENITRILE

Molecular Formula: C7H11NO2Molecular Weight: 141.170 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VCEORIKGLMGDRB-GQCTYLIASA-N

84586-19-6
(e)-4,4-dimethyl-1-(3,4,5-trimethoxyphenyl)pent-1-en-3-one (1 supplier)
Compound Structure IUPAC Name: (E)-4,4-dimethyl-1-(3,4,5-trimethoxyphenyl)pent-1-en-3-one | CAS Registry Number: 58344-31-3
Synonyms: NSC643179, 3,4,5-Trimethoxybenzylidene pinacolone, BRN 2278453, 4,4-Dimethyl-1-(3,4,5-trimethoxyphenyl)-1-penten-3-one, 1-Penten-3-one, 4,4-dimethyl-1-(3,4,5-trimethoxyphenyl)-, (E)-4,4-dimethyl-1-(3,4,5-trimethoxyphenyl)pent-1-en-3-one, AC1Q5COQ, AC1O1UB9, CHEMBL1997006, ZINC1628766, 3,5-Trimethoxybenzylidene pinacolone, NSC-643179, LS-102177, 1-(3,4,5-Trimethoxyphenyl)-4,4-dimethyl-1-penten-3-one

Molecular Formula: C16H22O4Molecular Weight: 278.343480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JFUADQDIVYIHHG-BQYQJAHWSA-N

58344-31-3
(E)-4,4-dimethyl-1-(3,4-methylenedioxyphenyl)pent-1-en-3-one (3 suppliers)
Compound Structure IUPAC Name: (E)-1-(1,3-benzodioxol-5-yl)-4,4-dimethylpent-1-en-3-one | CAS Registry Number: 144850-45-3
Synonyms: 2419-68-3, 1-(3,4-Methylenedioxyphenyl)-4,4-dimethyl-pent-1-en-3-one, 1-(1,3-Benzodioxol-5-yl)-4,4-dimethyl-1-penten-3-one, 1-Penten-3-one, 1-(1,3-benzodioxol-5-yl)-4,4-dimethyl-, (E)-1-(Benzo[d][1,3]dioxol-5-yl)-4,4-dimethylpent-1-en-3-one, (E)-1-(1,3-benzodioxol-5-yl)-4,4-dimethylpent-1-en-3-one, 1-(Benzo[d][1,3]dioxol-5-yl)-4,4-dimethylpent-1-en-3-one, SCHEMBL1046950, SCHEMBL1046951, ZINC2147007, TZ000775, LS-102139, J-015391

Molecular Formula: C14H16O3Molecular Weight: 232.270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LXFNQCGNCFRKRR-FNORWQNLSA-N

144850-45-3
(e)-4,4-dimethyl-1-(4-prop-2-enoxyphenyl)pent-1-en-3-one (1 supplier)
Compound Structure IUPAC Name: (E)-4,4-dimethyl-1-(4-prop-2-enoxyphenyl)pent-1-en-3-one | CAS Registry Number: 58344-34-6
Synonyms: BRN 2265549, 1-Penten-3-one, 4,4-dimethyl-1-(4-(2-propenyloxy)phenyl)-, 4,4-Dimethyl-1-(4-(2-propenyloxy)phenyl)-1-penten-3-one, AC1O64A7, LS-102173, (E)-4,4-dimethyl-1-(4-prop-2-enoxyphenyl)pent-1-en-3-one

Molecular Formula: C16H20O2Molecular Weight: 244.328800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NSMLWCGAXJMLLI-DHZHZOJOSA-N

58344-34-6
(e)-4,4-dimethyl-1-(6-nitro-1,3-benzodioxol-5-yl)pent-1-en-3-one (1 supplier)
Compound Structure IUPAC Name: (E)-4,4-dimethyl-1-(6-nitro-1,3-benzodioxol-5-yl)pent-1-en-3-one | CAS Registry Number: 58344-82-4
Synonyms: 4,4-Dimethyl-1-(6-nitro-1,3-benzodioxol-5-yl)-1-penten-3-one, 1-Penten-3-one, 4,4-dimethyl-1-(6-nitro-1,3-benzodioxol-5-yl)-, AC1O64C7, LS-102172, (E)-4,4-dimethyl-1-(6-nitro-1,3-benzodioxol-5-yl)pent-1-en-3-one

Molecular Formula: C14H15NO5Molecular Weight: 277.272600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ATJMCIYTEZOAPJ-SNAWJCMRSA-N

58344-82-4
(E)-4,4-dimethyl-1-(pyridin-4-yl)pent-1-en-3-one (0 suppliers)
Compound Structure IUPAC Name: (E)-4,4-dimethyl-1-pyridin-4-ylpent-1-en-3-one | CAS Registry Number: 58344-36-8
Synonyms: D 437, 1-(4-Pyridyl)-4,4-dimethylpent-1-en-3-one, 4,4-Dimethyl-1-(4-pyridinyl)-1-penten-3-one, 1-Penten-3-one, 4,4-dimethyl-1-(4-pyridinyl)-, AC1O3RZA, SureCN6932908, LS-102174, (E)-4,4-dimethyl-1-pyridin-4-ylpent-1-en-3-one

Molecular Formula: C12H15NOMolecular Weight: 189.253600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DBVYOBSHXGTDLT-SNAWJCMRSA-N

58344-36-8
(e)-4,4-dimethyl-1-pyridin-2-ylpent-1-en-3-ol;hydrochloride (1 supplier)
Compound Structure IUPAC Name: (E)-4,4-dimethyl-1-pyridin-2-ylpent-1-en-3-ol;hydrochloride | CAS Registry Number: 58344-52-8
Synonyms: D 511, 1-(2-Pyridyl)-4,4-dimethylpent-1-en-3-ol hydrochloride, 4,4-Dimethyl-1-(2-pyridinyl)-1-penten-3-ol hydrochloride, 1-Penten-3-ol, 4,4-dimethyl-1-(2-pyridinyl)-, hydrochloride, AC1O64BA, LS-102118, (E)-4,4-dimethyl-1-pyridin-2-ylpent-1-en-3-ol hydrochloride

Molecular Formula: C12H18ClNOMolecular Weight: 227.730420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BLMSMZGVNZNHDS-USRGLUTNSA-N

58344-52-8
(e)-4,4-dimethyl-1-pyridin-4-ylpent-1-en-3-ol;hydrochloride (1 supplier)
Compound Structure IUPAC Name: (E)-4,4-dimethyl-1-pyridin-4-ylpent-1-en-3-ol;hydrochloride | CAS Registry Number: 58344-53-9
Synonyms: 1-(4-Pyridyl)-4,4-dimethylpent-1-en-3-ol hydrochloride, 4,4-Dimethyl-1-(4-pyridinyl)-1-penten-3-ol hydrochloride, 1-Penten-3-ol, 4,4-dimethyl-1-(4-pyridinyl)-, hydrochloride, AC1O64BG, LS-102119, (E)-4,4-dimethyl-1-pyridin-4-ylpent-1-en-3-ol hydrochloride

Molecular Formula: C12H18ClNOMolecular Weight: 227.730420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IDLNNPOZIAENLZ-FXRZFVDSSA-N

58344-53-9
(e)-4,4-dimethyl-1-pyridin-4-ylpent-1-en-3-one;hydrochloride (1 supplier)
Compound Structure IUPAC Name: (E)-4,4-dimethyl-1-pyridin-4-ylpent-1-en-3-one;hydrochloride | CAS Registry Number: 58344-37-9
Synonyms: D 648, 1-(4-Pyridyl)-4,4-dimethylpent-1-en-3-one hydrochloride, 4,4-Dimethyl-1-(4-pyridinyl)-1-penten-3-one hydrochloride, 1-Penten-3-one, 4,4-dimethyl-1-(4-pyridinyl)-, hydrochloride, AC1O64AD, LS-102175, (E)-4,4-dimethyl-1-pyridin-4-ylpent-1-en-3-one hydrochloride

Molecular Formula: C12H16ClNOMolecular Weight: 225.714540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LIRPFNMYBZGASU-FXRZFVDSSA-N

58344-37-9
(e)-4,4-dimethyl-2-nitro-pent-2-ene (2 suppliers)344907-67-1
(E)-4,4-DIMETHYL-2-PENTENOIC ACID (5 suppliers)
Compound Structure IUPAC Name: 4,4-dimethylpent-2-enoic acid | CAS Registry Number: 16666-45-8
Synonyms: 4,4-dimethylpent-2-enoic acid, AC1L2M7S, CTK0A8828, CTK0B0429, AG-A-06715, MCULE-1811374550, 2-Pentenoic acid, 4,4-dimethyl-, (E)-, 2-Pentenoic acid, 4,4-dimethyl-, (Z)-, 1577-94-2

Molecular Formula: C7H12O2Molecular Weight: 128.168980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RPVPMVHPERYZNF-UHFFFAOYSA-N

16666-45-8
(E)-4,5-DIBROMO-1,5-DIPHENYL-PENT-1-EN-3-ONE (4 suppliers)
Compound Structure IUPAC Name: 4,5-dibromo-1,5-diphenylpent-1-en-3-one | CAS Registry Number: 58225-27-7
Synonyms: AC1L6S11, CTK2H8605, CTK5A8022, AG-G-05905, AG-J-82195, 4,5-dibromo-1,5-diphenyl-pent-1-en-3-one

Molecular Formula: C17H14Br2OMolecular Weight: 394.100460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QWRCGOMWOXYYBU-UHFFFAOYSA-N

58225-27-7
(e)-4,5-dibromo-3-methyl-6-piperidin-1-ylhex-4-en-3-ol (1 supplier)
Compound Structure IUPAC Name: (E)-4,5-dibromo-3-methyl-6-piperidin-1-ylhex-4-en-3-ol | CAS Registry Number: 96145-83-4
Synonyms: AC1MI2T7, (E)-4,5-dibromo-3-methyl-6-piperidin-1-ylhex-4-en-3-ol

Molecular Formula: C12H21Br2NOMolecular Weight: 355.109240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RDADFYOGUUDCKQ-ZHACJKMWSA-N

96145-83-4
(e)-4,5-dichloro-3-methyl-6-piperidin-1-ylhex-4-en-3-ol (1 supplier)
Compound Structure IUPAC Name: (E)-4,5-dichloro-3-methyl-6-piperidin-1-ylhex-4-en-3-ol | CAS Registry Number: 96145-80-1
Synonyms: AC1MI2T1, (E)-4,5-dichloro-3-methyl-6-piperidin-1-ylhex-4-en-3-ol

Molecular Formula: C12H21Cl2NOMolecular Weight: 266.207240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YNMKGCBPJZSFEC-ZHACJKMWSA-N

96145-80-1
(E)-4,5-DIHYDRO-6-(2-(PYRIDIN-4-YL)VINYL)-3(2H)-PYRIDAZINONE (7 suppliers)
Compound Structure IUPAC Name: 3-[(E)-2-pyridin-4-ylethenyl]-4,5-dihydro-1H-pyridazin-6-one | CAS Registry Number: 87164-90-7
Synonyms: Ici 153110, C11H11N3O, CID6439810, ICI-153110, ICI 153,110, LS-129918, (E)-4,5-Dihydro-6-(2-(4-pyridinyl)ethenyl)-3(2H)-pyridazinone, 3(2H)-Pyridazinone, 4,5-dihydro-6-(2-(4-pyridinyl)ethenyl)-, (E)-, 4,5-dihydro-6-(2-(pyrid-4-yl)vinyl)-2H-pyridazine-3-one

Molecular Formula: C11H11N3OMolecular Weight: 201.224540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NTIZSASEORJCSP-OWOJBTEDSA-N

87164-90-7
(E)-4,5-Dimethyl-1,3-hexadiene (1 supplier)
Compound Structure IUPAC Name: (3E)-4,5-dimethylhexa-1,3-diene | CAS Registry Number: 67682-37-5
Synonyms: ZINC2564160, 4,5-DIMETHYL-1,3-HEXADIENE, AKOS006275112

Molecular Formula: C8H14Molecular Weight: 110.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AHWBOJHBQWURGT-SOFGYWHQSA-N

67682-37-5
(E)-4,6-Dichloro-2-(methylthio)pyrimidine-5-carbaldehyde oxime (6 suppliers)
Compound Structure IUPAC Name: (NE)-N-[(4,6-dichloro-2-methylsulfanylpyrimidin-5-yl)methylidene]hydroxylamine | CAS Registry Number: 33097-12-0
Synonyms: AK-47063, 4,6-Dichloro-2-(methylthio)pyrimidine-5-carbaldehyde oxime

Molecular Formula: C6H5Cl2N3OSMolecular Weight: 238.094400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QNDOJFRYZPCHJA-XNWCZRBMSA-N

33097-12-0
(E)-4,6-Dichloro-3-(2-phenyl-2-carboxyethenyl)Indole-2-carboxylic acid (0 suppliers)
(E)-4,6-DIHYDROXYPYRIMIDINE-5-CARBALDEHYDE OXIME (1 supplier)
Compound Structure IUPAC Name: 4-hydroxy-5-[(Z)-hydroxyiminomethyl]-1H-pyrimidin-6-one | CAS Registry Number: 29955-37-1
Synonyms: (E)-4,6-Dihydroxypyrimidine-5-carbaldehyde Oxime, AC9166

Molecular Formula: C5H5N3O3Molecular Weight: 155.110 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: FIABSTHYYTZLPA-QPIMQUGISA-N

29955-37-1
(E)-4,8-Dimethyl-3,7-nonadienoic acid methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl (3E)-4,8-dimethylnona-3,7-dienoate | CAS Registry Number: 56051-73-1
Synonyms: methyl 4,8-dimethylnona-3,7-dienoate, AC1NSMK0, 3,7-Nonadienoic acid, 4,8-dimethyl-, methyl ester, (E)-, SCHEMBL9580059, NFUZCYMNMNFXQI-DHZHZOJOSA-N, methyl (3E)-4,8-dimethylnona-3,7-dienoate, Methyl (3E)-4,8-dimethyl-3,7-nonadienoate #

Molecular Formula: C12H20O2Molecular Weight: 196.286000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NFUZCYMNMNFXQI-DHZHZOJOSA-N

56051-73-1
(e)-4,8-dimethylnonan-2-ylidenehydrazine (1 supplier)
Compound Structure IUPAC Name: (E)-4,8-dimethylnonan-2-ylidenehydrazine | CAS Registry Number: 91336-54-8
Synonyms: KR 492, 6-Methyl-2-heptyl-isopropylidenhydrazin [German], ACETONE, 1-(6-METHYLHEPT-2-YL)HYDRAZONE, Hydrazine, 1-isopropylidene-2-(1,5-dimethylhexyl)-, 6-Methyl-2-heptyl-isopropylidenhydrazin, LS-13193

Molecular Formula: C11H24N2Molecular Weight: 184.321660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WODOWWKRKRVPDV-ACCUITESSA-N

91336-54-8
(E)-4-((((5-chloro-2-hydroxy-3-methylphenyl)(4-chlorophenyl)methylene)amino)methyl)benzoic acid (0 suppliers)104798-11-0
(E)-4-(((2-((TERT-BUTOXYCARBONYL)AMINO)ETHYL)AMINO)METHYL)STYRYL PROPIONATE (1 supplier)
(E)-4-(((3-chlorophenyl)imino)methyl)-3-hydroxyphenyl tetradecanoate (1 supplier)1251902-26-7
(E)-4-(((3-cyanophenyl)imino)methyl)-3-hydroxyphenyl tetradecanoate (1 supplier)1251902-24-5
(E)-4-(((4-chloro-6-methylpyrimidin-2-yl)imino)methyl)-5-hydroxy-1,6-dihydro-[1,1'-biphenyl]-3(2H)-one (2 suppliers)
Compound Structure IUPAC Name: 2-[(E)-(4-chloro-6-methylpyrimidin-2-yl)iminomethyl]-3-hydroxy-5-phenylcyclohex-2-en-1-one | CAS Registry Number: 946387-26-4
Synonyms: 2-{[(4-chloro-6-methylpyrimidin-2-yl)amino]methylidene}-5-phenylcyclohexane-1,3-dione, 2-[(E)-(4-chloro-6-methylpyrimidin-2-yl)iminomethyl]-3-hydroxy-5-phenylcyclohex-2-en-1-one, MFCD00170167, AKOS005110808, MS-6188, 2-(((6-CHLORO-4-METHYLPYRIMIDIN-2-YL)AMINO)METHYLENE)-5-PHENYLCYCLOHEXANE-1,3-DIONE

Molecular Formula: C18H16ClN3O2Molecular Weight: 341.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QGXBBTCTEQKZDZ-KEBDBYFISA-N

946387-26-4
(E)-4-(((4-iodophenyl)imino)methyl)phenyl stearate (1 supplier)1366180-32-6
(E)-4-(((4-Methoxyphenyl)imino)methyl)-N,N-dimethylaniline (3 suppliers)
Compound Structure IUPAC Name: 4-[(4-methoxyphenyl)iminomethyl]-N,N-dimethylaniline | CAS Registry Number: 97221-11-9
Synonyms: p-Dimethylaminobenzylidene p-anisidine, SBB007987, 1749-04-8, 4-((E)-[(4-Methoxyphenyl)imino]methyl)-N,N-dimethylaniline, {4-[(1E)-2-(4-methoxyphenyl)-2-azavinyl]phenyl}dimethylamine, AC1LASBZ, AC1Q49LS, SureCN2595157, SureCN5443001, ZINC00516963, AKOS003407988, FR-0707, AK-63054, AK-70968, AK-70969, KB-103709, FT-0633820, ST50320275, N-[4-(dimethylamino)benzylidene]-4-methoxyaniline, 4-[(4-methoxyphenyl)iminomethyl]-N,N-dimethylaniline

Molecular Formula: C16H18N2OMolecular Weight: 254.326920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KBXXRLKOQDYBQW-UHFFFAOYSA-N

97221-11-9
(E)-4-(((4H-1,2,4-triazol-4-yl)imino)methyl)-N,N-diethylaniline (1 supplier)
Compound Structure IUPAC Name: N,N-diethyl-4-[(E)-1,2,4-triazol-4-yliminomethyl]aniline | CAS Registry Number: 1159652-53-5
Synonyms: STK013862, ZINC32109244, AKOS001632440, 4-[4-(Diethylamino)benzylideneamino]-4H-1,2,4-triazole, (E)-N-(4-(diethylamino)benzylidene)-4H-1,2,4-triazol-4-amine, [N(E)]-N-{[4-(Diethylamino)phenyl]methylidene}-4H-1,2,4-triazol-4-amine, N-{(1E)-[4-(diethylamino)phenyl]methylene}-4H-1,2,4-triazol-4-amine, N-{(E)-[4-(diethylamino)phenyl]methylidene}-4H-1,2,4-triazol-4-amine

Molecular Formula: C13H17N5Molecular Weight: 243.310 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WSGBPNOYRWKJBL-CXUHLZMHSA-N

1159652-53-5
(E)-4-(((ISOPROPOXYCARBONYL)OXY)METHOXY)-4-OXOBUT-2-ENOIC ACID (1 supplier)
(E)-4-(((Pyridin-3-ylmethylene)amino)methyl)benzoic acid (1 supplier)
Compound Structure IUPAC Name: 4-[(pyridin-3-ylmethylideneamino)methyl]benzoic acid | CAS Registry Number: 1353006-41-3
Synonyms: 4-[[(E)-(3-PYRIDINYLMETHYLENE)AMINO]METHYL]BENZOIC ACID, G75243, 4-(((Pyridin-3-ylmethylene)amino)methyl)benzoic acid

Molecular Formula: C14H12N2O2Molecular Weight: 240.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FKSIQZDSUHYZOW-UHFFFAOYSA-N

1353006-41-3
(E)-4-(((R)-2-((1S,3S,5S)-3-CYANO-2-AZABICYCLO[3.1.0]HEXAN-2-YL)-1-((1R,3S,5R,7S)-3-HYDROXYADAMANTAN-1-YL)-2-OXOETHYL)AMINO)-4-OXOBUT-2-ENOIC ACID (1 supplier)
(E)-4-(((S)-1-((1R,3R,5R,7S)-3-HYDROXYADAMANTAN-1-YL)-2-((1S,3R,5S)-3-ISOCYANO-2-AZABICYCLO[3.1.0]HEXAN-2-YL)-2-OXOETHYL)AMINO)-4-OXOBUT-2-ENOIC ACID (1 supplier)
(E)-4-((1,2-DICHLOROVINYL)OXY)-1,2-DIMETHOXYBENZENE (2 suppliers)
Compound Structure IUPAC Name: 4-[(E)-1,2-dichloroethenoxy]-1,2-dimethoxybenzene | CAS Registry Number: 1429209-59-5
Synonyms: SCHEMBL14838395

Molecular Formula: C10H10Cl2O3Molecular Weight: 249.090 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BHVBAABJIAJMCY-POHAHGRESA-N

1429209-59-5
(E)-4-((1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)amino)-4-oxobut-2-enoic acid (1 supplier)
Compound Structure IUPAC Name: (E)-4-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)amino]-4-oxobut-2-enoic acid | CAS Registry Number: 649553-97-9
Synonyms: (2E)-4-[(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)amino]-4-oxobut-2-enoic acid, (E)-4-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)amino]-4-oxobut-2-enoic acid, ZINC61926, BBL018886, MFCD00469911, STK727084, AKOS001609421, VS-06815, CS-0326734, AB00684019-01, F0016-0017, 3-(1,5-Dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-ylcarbamoyl)-acrylic aci, (2E)-3-[(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)carbamoyl]prop-2-enoic acid

Molecular Formula: C15H15N3O4Molecular Weight: 301.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OOPQDRYQEAEXEW-CMDGGOBGSA-N

649553-97-9
(E)-4-((1-Oxo-3,4-dihydronaphthalen-2(1H)-ylidene)methyl)benzonitrile (1 supplier)59082-22-3
(E)-4-((2-((2-(Trifluoromethyl)phenyl)sulfonyl)hydrazono)methyl)-1,2-phenylene diacetate (1 supplier)2477727-85-6
(E)-4-((2-((2-(Trifluoromethyl)phenyl)sulfonyl)hydrazono)methyl)phenyl acetate (1 supplier)2477727-75-4
(E)-4-((2-((2-isonicotinoylhydrazono)methyl)phenoxy)methyl)benzoic acid (6 suppliers)
Compound Structure IUPAC Name: 4-[[2-[(Z)-(pyridine-4-carbonylhydrazinylidene)methyl]phenoxy]methyl]benzoic acid | CAS Registry Number: 354561-77-6
Synonyms: KB-62994

Molecular Formula: C21H17N3O4Molecular Weight: 375.377380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: IDNLLMLUHJTAFR-QRVIBDJDSA-N

354561-77-6
(E)-4-((2-(4-Nitrophenyl)hydrazono)methyl)benzene-1,3-disulfonic acid (6 suppliers)
Compound Structure IUPAC Name: 4-[(E)-[(4-nitrophenyl)hydrazinylidene]methyl]benzene-1,3-disulfonic acid | CAS Registry Number: 197583-89-4
Synonyms: MolPort-029-944-879, QC-9317, (E)-4-((2-(4-nitrophenyl)hydrazono)methyl)benzene-1,3-disulfonic acid

Molecular Formula: C13H11N3O8S2Molecular Weight: 401.371740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: JUALIKZKOPFCOP-RIYZIHGNSA-N

197583-89-4
(E)-4-((2-(furan-2-yl)ethyl)amino)-4-oxobut-2-enoic acid (1 supplier)
Compound Structure IUPAC Name: (E)-4-[2-(furan-2-yl)ethylamino]-4-oxobut-2-enoic acid | CAS Registry Number: 887833-39-8
Synonyms: (2E)-4-{[2-(furan-2-yl)ethyl]amino}-4-oxobut-2-enoic acid, (E)-4-[2-(furan-2-yl)ethylamino]-4-oxobut-2-enoic acid, 4-((2-(Furan-2-yl)ethyl)amino)-4-oxobut-2-enoic acid, (2E)-3-{[2-(FURAN-2-YL)ETHYL]CARBAMOYL}PROP-2-ENOIC ACID, starbld0005016, ZINC3883044, BBL030816, STK605061, AKOS005541235, VS-10058, CS-0357395

Molecular Formula: C10H11NO4Molecular Weight: 209.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QBZIIGFKIWFTSI-ONEGZZNKSA-N

887833-39-8
(E)-4-((2-Chlorophenyl)amino)-4-oxobut-2-enoic acid (4 suppliers)
Compound Structure IUPAC Name: (E)-4-(2-chloroanilino)-4-oxobut-2-enoic acid | CAS Registry Number: 106691-35-4
Synonyms: (2E)-4-[(2-chlorophenyl)amino]-4-oxobut-2-enoic acid, (2E)-3-[N-(2-chlorophenyl)carbamoyl]prop-2-enoic acid, NSC166481, AC1LEHYK, 4-OXO-4-(2-CHLOROPHENYLAMINO)-2-BUTENOIC ACID, AC1Q71EJ, SCHEMBL7814581, Ho~L`BfwBHrJJIKPiQa``afXABp, ZINC53881, MolPort-001-023-612, N-(o-Chlorophenyl)maleamidic acid, 36847-87-7, ALBB-023253, ZX-AN021767, FCH138622, SBB000657, STK355926, AKOS002682210, NSC-166481, BBV-25033323

Molecular Formula: C10H8ClNO3Molecular Weight: 225.628 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YZGAQJUBGHWISG-AATRIKPKSA-N

106691-35-4
(E)-4-((2-Methylallyl)oxy)-3-(2,2,2-trifluoro-1-(2-((2-(trifluoromethyl)phenyl)sulfonyl)hydrazono)ethyl)benzyl acetate (1 supplier)2738683-73-1
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