Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products : Other
159401 to 159450 of 313737 results  Page: << Previous 50 Results 3180 3181 3182 3183 3184 3185 3186 3187 3188 [3189] 3190 3191 3192 3193 3194 3195 3196 3197 3198 3199 3200 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
(z)-4-butan-2-yloxy-4-oxobut-2-enoic Acid (2 suppliers)
Compound Structure IUPAC Name: (Z)-4-butan-2-yloxy-4-oxobut-2-enoic acid | CAS Registry Number: 924-63-0
Synonyms: sec-Butyl maleate, Mono-sec-butyl maleate, Maleic acid, sec-butyl ester, AC1OC804, SCHEMBL1832224, Maleic acid, mono-sec-butyl ester, AKOS022638433, (Z)-2-Butenedioic acid 1-sec-butyl ester, (Z)-4-butan-2-yloxy-4-oxobut-2-enoic acid, 2-Butenedioic acid (2Z)-, 1-(1-methylpropyl) ester, 2-Butenedioic acid (Z)-, MONO(1-methylpropyl) ester

Molecular Formula: C8H12O4Molecular Weight: 172.178480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GTVVADNAPPKOSH-PLNGDYQASA-N

924-63-0
(Z)-4-CHLORO-2-(2-METHOXY-2-OXOETHOXYIMINO)-3-OXOBUTANOIC ACID(Z)-7-(2-(2-AMINOTHIAZOL-4-YL)-2-(METHOXYIMINO)ACETAMIDO)-3- (5 suppliers)
Compound Structure IUPAC Name: 4-chloro-2-(2-methoxy-2-oxoethoxy)imino-3-oxobutanoic acid | CAS Registry Number: 103012-30-2
Synonyms: 2-Methoxycarbonylmethoxyimino-4-chloro-3-oxobutyric acid, 84080-70-6, AG-H-35799, CTK3E8022, ANW-56594, KB-173543, TL8005503, A800662, 4-Chloro-2-((2-methoxy-2-oxoethoxy)imino)-3-oxobutanoic acid, 4-chloro-2-(2-methoxy-2-oxoethoxy)imino-3-oxobutanoic acid, (Z)-4-chloro-2-(2-methoxy-2-oxoethoxyimino)-3-oxobutanoic acid, 4-chloranyl-2-(2-methoxy-2-oxidanylidene-ethoxy)imino-3-oxidanylidene-butanoic acid, Butanoicacid, 4-chloro-2-[(2-methoxy-2-oxoethoxy)imino]-3-oxo-, (Z)-;butanoic acid, 4-chloro-2-[(2-methoxy-2-oxoethoxy)imino]-3-oxo-, (2E)-;

Molecular Formula: C7H8ClNO6Molecular Weight: 237.594520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: VKFHPXSFQRCNQW-UHFFFAOYSA-N

103012-30-2
(Z)-4-CHLORO-2-METHOXYIMINO-3-OXOBUTANOIC ACID (2 suppliers)
Compound Structure IUPAC Name: (4-carbamoylphenyl) 2-methylprop-2-enoate | CAS Registry Number: 111234-46-9
Synonyms: AGN-PC-09TBZH, (4-carbamoylphenyl) 2-methylprop-2-enoate, 2-Methylpropenoic acid 4-(aminocarbonyl)phenyl ester

Molecular Formula: C11H11NO3Molecular Weight: 205.209940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PNAUPYPJZFBZHP-UHFFFAOYSA-N

111234-46-9
(Z)-4-chloro-3-(4-hydroxybenzylidene)indolin-2-one (3 suppliers)
Compound Structure IUPAC Name: (3Z)-4-chloro-3-[(4-hydroxyphenyl)methylidene]-1H-indol-2-one | CAS Registry Number: 855423-46-0
Synonyms: (3Z)-4-chloro-3-[(4-hydroxyphenyl)methylidene]-2,3-dihydro-1H-indol-2-one, 4-chloro-3-[(Z)-(4-hydroxyphenyl)methylidene]-1H-indol-2-one, (3Z)-4-chloro-3-[(4-hydroxyphenyl)methylidene]-1H-indol-2-one, ZINC6926729, MFCD04126114, AKOS015993671, 8W-0015, SR-01000309423, SR-01000309423-1

Molecular Formula: C15H10ClNO2Molecular Weight: 271.700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YGQMTJCPNCBMOM-FLIBITNWSA-N

855423-46-0
(Z)-4-Chloro-N'-((3-oxoisobenzofuran-1(3H)-ylidene)methyl)benzohydrazide (0 suppliers)
(Z)-4-Chloro-N'-hydroxybenzamidine (3 suppliers)
Compound Structure IUPAC Name: 4-chloro-N'-hydroxybenzenecarboximidamide | CAS Registry Number: 1219625-96-3
Synonyms: 5033-28-3, 4-chloro-N'-hydroxybenzenecarboximidamide, (Z)-4-chloro-N'-hydroxybenzamidine, 4-Chloro-N-hydroxy-benzamidine, 4-Chloro-N-hydroxybenzenecarboximidamide, 4-chlorobenzamide oxime, (Z)-4-chloro-N'-hydroxybenzimidamide, 4-chloro-n'-hydroxybenzene-1-carboximidamide, (Z)-4-chloro-N'-hydroxybenzene-1-carboximidamide, F2158-1164, 4-Chloro-N'-hydroxybenzimidamide, 4-chloro-benzamidoxime, QBGONPQFBDUVPG-UHFFFAOYSA-N, (4-chlorophenyl)(hydroxyimino)methylamine, NSC13329, (Z)-4-chloro-N'-hydroxybenzenecarboximidamide, SCHEMBL102712, 4-chloro-N-hydroxyben-zamidine, AC1Q1H15, CHEMBL135474

Molecular Formula: C7H7ClN2OMolecular Weight: 170.596 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QBGONPQFBDUVPG-UHFFFAOYSA-N

1219625-96-3
(Z)-4-Chloro-N-cyclopropyl-?,?-dimethylcinnamamide (3 suppliers)
Compound Structure IUPAC Name: (Z)-3-(4-chlorophenyl)-N-cyclopropyl-2-methylbut-2-enamide | CAS Registry Number: 60548-44-9
Synonyms: cis-4-Chloro-N-cyclopropyl-alpha,beta-dimethylcinnamamide, 2-Butenamide, 3-(4-chlorophenyl)-N-cyclopropyl-2-methyl-, (Z)-, CINNAMAMIDE, 4-CHLORO-N-CYCLOPROPYL-alpha,beta-DIMETHYL-, (Z)-, NSC304430, AC1MHVC8, CHEMBL151683, NSC-304430, LS-53885, (Z)-3-(4-chlorophenyl)-N-cyclopropyl-2-methylbut-2-enamide

Molecular Formula: C14H16ClNOMolecular Weight: 249.735940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SDHSWSFAQOTVMR-KTKRTIGZSA-N

60548-44-9
(Z)-4-Chloro-N-hydroxybenzimidoyl chloride (2 suppliers)
Compound Structure IUPAC Name: (1Z)-4-chloro-N-hydroxybenzenecarboximidoyl chloride | CAS Registry Number: 74903-80-3
Synonyms: alpha,4-Dichlorobenzaldoxime, 28123-63-9, 4-chloro-N-hydroxybenzenecarboximidoyl chloride, (Z)-4-chloro-N-hydroxybenzimidoyl chloride, J-502614, (Z)-4-chloro-N-hydroxybenzene-1-carbonimidoyl chloride, 4-Chloro-N-hydroxybenzimidoyl chloride, AC1OJOH1, 4-chloro-a-chlorobenzaldoxime, SCHEMBL436983, DTXSID90428491, MolPort-001-760-525, ZINC4530426, ZX-AT001493, SBB091038, chlorohydroxybenzenecarboximidoylchloride, FCH1411691, FCH4688624, OR14196, RP11237

Molecular Formula: C7H5Cl2NOMolecular Weight: 190.023 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JPBNMRDGFBFKLT-YFHOEESVSA-N

74903-80-3
(Z)-4-cyclohexyloxy-4-oxo-but-2-enoic acid; dibutyltin (2 suppliers)5587-52-0
(Z)-4-CYCLOPENTADECEN-1-ONE (8 suppliers)
Compound Structure IUPAC Name: (4Z)-cyclopentadec-4-en-1-one | CAS Registry Number: 14595-54-1
Synonyms: Cyclopentadec-4-en-1-one, cis-4-Cyclopentadecen-1-one, EINECS 252-692-0, 4-Cyclopentadecen-1-one, (4Z)-, CID6365389, 35720-57-1

Molecular Formula: C15H26OMolecular Weight: 222.366340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JIYIHILAGIZIMD-CLFYSBASSA-N

14595-54-1
(Z)-4-Cyclopropyl-2-heptenedioic acid dimethyl ester (1 supplier)
Compound Structure IUPAC Name: dimethyl (Z)-4-cyclopropylhept-2-enedioate | CAS Registry Number: 74793-22-9
Synonyms: AC1NSTWQ, 2-Heptenedioic acid, 4-cyclopropyl-, dimethyl ester, (Z)-, DDTONNIROHNIFP-ALCCZGGFSA-N, dimethyl (Z)-4-cyclopropylhept-2-enedioate, Dimethyl (2Z)-4-cyclopropyl-2-heptenedioate #

Molecular Formula: C12H18O4Molecular Weight: 226.272 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DDTONNIROHNIFP-ALCCZGGFSA-N

74793-22-9
(Z)-4-Decen-6-yne (1 supplier)
Compound Structure IUPAC Name: (Z)-dec-4-en-6-yne | CAS Registry Number: 13343-76-5
Synonyms: 4-Decen-6-yne, (Z)-, (Z)-4-decen-6-yne, (4Z)-4-Decen-6-yne, AC1NSP7K, (Z)-dec-4-en-6-yne, HAMAIVSPUXRZEN-CLFYSBASSA-N

Molecular Formula: C10H16Molecular Weight: 136.238 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HAMAIVSPUXRZEN-CLFYSBASSA-N

13343-76-5
(Z)-4-DECENEDIAL (3 suppliers)
Compound Structure IUPAC Name: dec-4-enedial | CAS Registry Number: 73022-42-1
Synonyms: AG-G-88336, (Z)-4-Decene-1,10-dial, 4-Decenedial, (Z)-(9CI), CTK5D7250

Molecular Formula: C10H16O2Molecular Weight: 168.232840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SLTFGUKJPFZNHR-UHFFFAOYSA-N

73022-42-1
(Z)-4-Decenoic acid (8 suppliers)
Compound Structure IUPAC Name: (Z)-dec-4-enoic acid | CAS Registry Number: 505-90-8
Synonyms: 4-Decenoic acid, cis-4-Decenoic acid, (4Z)-dec-4-enoic acid, cis-Delta(4)-decenoic acid, CHEBI:32380, EINECS 208-024-5, LMFA01030199, CID5312351

Molecular Formula: C10H18O2Molecular Weight: 170.248720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XKZKQTCECFWKBN-SREVYHEPSA-N

505-90-8
(Z)-4-Decenyl acetate (1 supplier)69222-16-8
(Z)-4-diazonio-2,2,5,5-tetramethyl-hex-3-en-3-olate (0 suppliers)
Compound Structure IUPAC Name: (Z)-4-diazonio-2,2,5,5-tetramethylhex-3-en-3-olate | CAS Registry Number: 51884-33-4
Synonyms: 3-Hexanone, 4-diazo-2,2,5,5-tetramethyl-, AC1NUXN3, (Z)-4-diazonio-2,2,5,5-tetramethylhex-3-en-3-olate

Molecular Formula: C10H18N2OMolecular Weight: 182.262720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZDQDSQHLQXCQRB-FPLPWBNLSA-N

51884-33-4
(Z)-4-Dodecen-2-yne (2 suppliers)
Compound Structure IUPAC Name: (Z)-dodec-4-en-2-yne | CAS Registry Number: 74744-39-1
Synonyms: 4-Dodecen-2-yne, (Z)-, AC1NSLQ7, (Z)-dodec-4-en-2-yne, (4Z)-4-Dodecen-2-yne #, VBNCJOXFJWRBRD-NTMALXAHSA-N

Molecular Formula: C12H20Molecular Weight: 164.287200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VBNCJOXFJWRBRD-NTMALXAHSA-N

74744-39-1
(Z)-4-DODECENOL (3 suppliers)40642-37-3
(z)-4-dodecoxy-4-oxobut-2-enoic Acid (1 supplier)
Compound Structure IUPAC Name: (Z)-4-dodecoxy-4-oxobut-2-enoic acid | CAS Registry Number: 70879-36-6
Synonyms: IIPCXIGUIPAGQB-SEYXRHQNSA-N, AC1NSMSF, maleic acid monolauryl ester, Maleic acid 1-dodecyl ester, SCHEMBL1251573, 2424-61-5, ZINC107112066, (Z)-4-dodecoxy-4-oxobut-2-enoic acid, LP008804, 2-Butenedioic acid (Z)-, monododecyl ester, (2Z)-4-(Dodecyloxy)-4-oxo-2-butenoic acid #, (2Z)-4-(DODECYLOXY)-4-OXOBUT-2-ENOIC ACID, (C12-C22) Alkyl alcohol, maleic anhydride monoester, 2-Butenedioic acid (2Z)-, mono-C12-22-alkyl esters

Molecular Formula: C16H28O4Molecular Weight: 284.391120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IIPCXIGUIPAGQB-SEYXRHQNSA-N

70879-36-6
(Z)-4-Ethoxy-1,1,1-trifluorobut-3-en-2-one (4 suppliers)
Compound Structure IUPAC Name: (Z)-4-ethoxy-1,1,1-trifluorobut-3-en-2-one | CAS Registry Number: 910136-24-2
Synonyms: ZINC08698358, PC31704, AK-65122

Molecular Formula: C6H7F3O2Molecular Weight: 168.113790 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YKYIFUROKBDHCY-ARJAWSKDSA-N

910136-24-2
(z)-4-ethoxy-3-[[(z)-octadec-9-enoyl]amino]-4-oxobut-2-enoic Acid (1 supplier)
Compound Structure IUPAC Name: (Z)-4-ethoxy-3-[[(Z)-octadec-9-enoyl]amino]-4-oxobut-2-enoic acid | CAS Registry Number: 68187-07-5
Synonyms: AC1O5C5Y, EINECS 269-068-9, 2-Butenedioic acid (Z)-, (Z)-2-((1-oxo-9-octadecenyl)amino)ethyl ester, sulfonated, sodium salt, LP013766, 2-Butenedioicacid -, -2-[ amino]ethylester, (2Z)-4-ETHOXY-3-[(9Z)-OCTADEC-9-ENAMIDO]-4-OXOBUT-2-ENOIC ACID, (Z)-4-ethoxy-3-[[(Z)-octadec-9-enoyl]amino]-4-oxobut-2-enoic acid, 2-Butenedioic acid (2Z)-, 2-(((9Z)-1-oxo-9-octadecen-1-yl)amino)ethyl ester, sulfonated, sodium salt, 2-Butenedioic acid (2Z)-, 2-(((9Z)-1-oxo-9-octadecenyl)amino)ethyl ester, sulfonated, sodium salt

Molecular Formula: C24H41NO5Molecular Weight: 423.586040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZFTZSHNSJZGJLM-UDDAUMBUSA-N

68187-07-5
(Z)-4-Ethoxy-N'-hydroxy-3-methoxybenzimidamide (4 suppliers)
Compound Structure IUPAC Name: 4-ethoxy-N'-hydroxy-3-methoxybenzenecarboximidamide | CAS Registry Number: 885957-43-7
Synonyms: 4-ethoxy-N'-hydroxy-3-methoxybenzenecarboximidamide, (Z)-4-ethoxy-N'-hydroxy-3-methoxybenzene-1-carboximidamide, SCHEMBL20116265, MolPort-011-288-575, BBL024936, HTS000980, STL284657, AKOS000179215, BS-3337, MCULE-8316198623, OR311017, H7008

Molecular Formula: C10H14N2O3Molecular Weight: 210.233 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SKBPYIRIQWBRAR-UHFFFAOYSA-N

885957-43-7
(Z)-4-Ethyl-3-nonen-5-yne (1 supplier)
Compound Structure IUPAC Name: (Z)-4-ethylnon-3-en-5-yne | CAS Registry Number: 74744-26-6
Synonyms: 3-Nonen-5-yne, 4-ethyl-, (Z)-, AC1NSRPQ, (Z)-4-ethylnon-3-en-5-yne, WINAGOYHXUXSTM-LUAWRHEFSA-N, (3Z)-4-Ethyl-3-nonen-5-yne #

Molecular Formula: C11H18Molecular Weight: 150.265 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WINAGOYHXUXSTM-LUAWRHEFSA-N

74744-26-6
(Z)-4-ETHYLHEX-2-ENOIC ACID (5 suppliers)
Compound Structure IUPAC Name: (Z)-4-ethylhex-2-enoic acid | CAS Registry Number: 60308-77-2
Synonyms: (Z)-4-Ethylhex-2-enoic acid, EINECS 262-157-3, CID6437409

Molecular Formula: C8H14O2Molecular Weight: 142.195560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JUAHIVUUUQRPLE-WAYWQWQTSA-N

60308-77-2
(z)-4-ethylsulfanyl-n-methoxy-4-oxobut-2-en-1-imine Oxide (2 suppliers)
Compound Structure IUPAC Name: (Z)-4-ethylsulfanyl-N-methoxy-4-oxobut-2-en-1-imine oxide | CAS Registry Number: 60951-79-3
Synonyms: NSC290648, NSC-290648

Molecular Formula: C7H11NO3SMolecular Weight: 189.232140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FBHWIVWXRYKXRJ-GSGSLZOQSA-N

60951-79-3
(z)-4-Fluoro-N'-Hydroxybenzenecarboximidamide (13 suppliers)
Compound Structure IUPAC Name: 4-fluoro-N'-hydroxybenzenecarboximidamide | CAS Registry Number: 69113-32-2
Synonyms: 4-Fluorobenzamidoxime, SBB024240, 4-Fluoro-N'-hydroxybenzenecarboximidamide, 4-Fluoro-benzamideoxime, 22179-78-8, (Z)-4-fluoro-N'-hydroxybenzamidine, (4-fluorophenyl)(hydroxyimino)methylamine, p-Fluorobenzamidoxime, AC1NZFV6, AC1Q4UU9, 422266_ALDRICH, MolPort-000-003-751, BBL005337, STK351271, AKOS000117577, MCULE-9094797037, KB-05755, KB-38805, EN300-11438, ZYB

Molecular Formula: C7H7FN2OMolecular Weight: 154.141683 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OSUPWUQRPLIJKX-UHFFFAOYSA-N

69113-32-2
(Z)-4-Fluoro-N-hydroxybenzimidoyl chloride (5 suppliers)
Compound Structure IUPAC Name: (1Z)-4-fluoro-N-hydroxybenzenecarboximidoyl chloride | CAS Registry Number: 393165-20-3
Synonyms: alpha-Chloro-4-fluorobenzaldoxime, 42202-95-9, 4-Fluoro-N-hydroxybenzimidoyl chloride, (Z)-N-hydroxy-4-fluoro-benzenecarboximidoyl chloride, AC1NWIW6, a-chloro-4-fluorobenzaldoxime, SCHEMBL561915, MolPort-001-778-543, MolPort-039-014-714, SBB088809, AKOS001824393, AKOS025310408, ZINC100348494, AS-45816, KB-47277, AB0087275, AX8033649, chloro(4-fluorophenyl)(hydroxyimino)methane, 02C959, 4-fluoro-N-hydroxybenzenecarbonimidoyl chloride

Molecular Formula: C7H5ClFNOMolecular Weight: 173.571 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VDMJCVUEUHKGOY-YFHOEESVSA-N

393165-20-3
(Z)-4-Fluoroazobenzene (1 supplier)
Compound Structure IUPAC Name: (4-fluorophenyl)-phenyldiazene | CAS Registry Number: 331-99-7
Synonyms: p-Fluoroazobenzene, Azobenzene, 4-fluoro-, Diazene, (4-fluorophenyl)phenyl-, 1545-83-1, NSC16041, AC1L5EGZ, AC1Q4OBQ, (4-fluorophenyl)-phenyldiazene, SCHEMBL3282785, CTK1B8667, CTK4C8333, GZMHQJVQKFZDLR-CCEZHUSRSA-N, AR-1L0180, NSC-16041, ZINC03852702, AKOS004910349, AKOS016038494, Diazene,1-(4-fluorophenyl)-2-phenyl-, Diazene, (4-fluorophenyl)phenyl-, (E)-, (E)-1-(4-Fluorophenyl)-2-phenyldiazene #

Molecular Formula: C12H9FN2Molecular Weight: 200.211663 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GZMHQJVQKFZDLR-UHFFFAOYSA-N

331-99-7
(Z)-4-hepten-1-al diethyl acetal (1 supplier)977044-50-0
(Z)-4-Heptenoic acid methyl ester (2 suppliers)
Compound Structure IUPAC Name: methyl (Z)-hept-4-enoate | CAS Registry Number: 39924-30-6
Synonyms: SCHEMBL15314327

Molecular Formula: C8H14O2Molecular Weight: 142.195560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CVDVXDORDMZHRW-PLNGDYQASA-N

39924-30-6
(Z)-4-Hexadecen-6-yne (1 supplier)
Compound Structure IUPAC Name: (Z)-hexadec-4-en-6-yne | CAS Registry Number: 74744-54-0
Synonyms: 4-Hexadecen-6-yne, (Z)-, AC1NSP35, (Z)-hexadec-4-en-6-yne, (4Z)-4-Hexadecen-6-yne #, XZDCEQPWFZIZPQ-CLFYSBASSA-N

Molecular Formula: C16H28Molecular Weight: 220.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XZDCEQPWFZIZPQ-CLFYSBASSA-N

74744-54-0
(Z)-4-hexen-1-yl acetate (1 supplier)42125-34-8
(Z)-4-HTA (4 suppliers)
Compound Structure IUPAC Name: 2-[4-[(Z)-1-(4-hydroxyphenyl)-2-phenylbut-1-enyl]phenoxy]acetic acid | CAS Registry Number: 141777-00-6
Synonyms: SureCN639683, CHEMBL106773, CHEBI:274304

Molecular Formula: C24H22O4Molecular Weight: 374.429080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SBXYYKVYOGLJOX-GYHWCHFESA-N

141777-00-6
(Z)-4-HYDROXY-1,4-DIPHENYL-BUT-3-EN-2-ONE (4 suppliers)
Compound Structure IUPAC Name: (Z)-4-hydroxy-1,4-diphenylbut-3-en-2-one | CAS Registry Number: 3442-15-7
Synonyms: 3-Butene-2-one-4-ol, 1,4-diphenyl-, CID6432353

Molecular Formula: C16H14O2Molecular Weight: 238.281160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GUHCMRKVXZWKCO-VBKFSLOCSA-N

3442-15-7
(Z)-4-Hydroxy-2-(hydroxymethyl)-2-butenoic acid [(3R)-2,3,3a?,4,5,7,9a?,9b?-octahydro-3?,6,9-trimethyl-2-oxoazuleno[4,5-b]furan-4?-yl] ester (1 supplier)
Compound Structure IUPAC Name: [(3R,3aR,4R,9aS,9bR)-3,6,9-trimethyl-2-oxo-3a,4,5,7,9a,9b-hexahydro-3H-azuleno[4,5-b]furan-4-yl] (Z)-4-hydroxy-2-(hydroxymethyl)but-2-enoate | CAS Registry Number: 62748-23-6
Synonyms: Petiolaride

Molecular Formula: C20H26O6Molecular Weight: 362.422 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: SEKDDFGHOTZSMG-CPNXSTCJSA-N

62748-23-6
(Z)-4-Hydroxy-2-methyl-2-butenoic acid [(1aR,3R,4Z,5aR,8aR,9R,10aR)-3-acetoxy-1a,2,3,5a,7,8,8a,9,10,10a-decahydro-4,10a-dimethyl-8-methylene-7-oxooxireno[5,6]cyclodeca[1,2-b]furan-9-yl] ester (1 supplier)
Compound Structure Synonyms: Eupalinin D

Molecular Formula: C22H28O8Molecular Weight: 420.458 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: BYUKSWNOQHMDGX-ZJWQXIJJSA-N

72984-73-7
(Z)-4-Hydroxy-2-methyl-2-butenoic acid [(1aR,3S,4Z,5aR,8aR,9R,10aR)-3-acetoxy-1a,2,3,5a,7,8,8a,9,10,10a-decahydro-4,10a-dimethyl-8-methylene-7-oxooxireno[5,6]cyclodeca[1,2-b]furan-9-yl] ester (1 supplier)
Compound Structure Synonyms: Eupalinin B

Molecular Formula: C22H28O8Molecular Weight: 420.458 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: BYUKSWNOQHMDGX-SAMIUYIOSA-N

72947-93-4
(Z)-4-Hydroxy-2-methyl-2-butenoic acid [(3aR)-7?-acetoxy-2,3,3a?,4,5,6,6a?,7,9a?,9b?-decahydro-9-methyl-3,6-bis(methylene)-2-oxoazuleno[4,5-b]furan-4?-yl] ester (1 supplier)
Compound Structure IUPAC Name: [(3aR,4R,6aR,7R,9aR,9bS)-7-acetyloxy-9-methyl-3,6-dimethylidene-2-oxo-4,5,6a,7,9a,9b-hexahydro-3aH-azuleno[4,5-b]furan-4-yl] (Z)-4-hydroxy-2-methylbut-2-enoate | CAS Registry Number: 72947-96-7
Synonyms: Eupachifolin C

Molecular Formula: C22H26O7Molecular Weight: 402.443 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: RGSSIOXOYJIMTR-HANGHHKVSA-N

72947-96-7
(Z)-4-HYDROXY-3-NITROSO-3-PENTEN-2-ONE (1 supplier)
Compound Structure IUPAC Name: 3-hydroxyiminopentane-2,4-dione | CAS Registry Number: 76216-46-1
Synonyms: Isonitrosoacetylacetone, 2,3,4-Pentanetrione, 3-oxime, Pentane-2,3,4-trione 3-oxime, 3-(hydroxyimino)pentane-2,4-dione, 29917-12-2, 3-Oxime-2,3,4-pentanetrione, AG-H-04037, NSC 150287, BRN 0878328, NSC150287, WLN: 1VYUNQV1, AC1O4R6W, 3-Oxime-2,4-pentanetrione, 2,4-Pentanetrione, 3-oxime, 2,3,4-Pentanetrione,3-oxime, PEN001, STOCK1S-56184, 3-hydroxyiminopentane-2,4-dione, CTK4G4062, CTK5E2598

Molecular Formula: C5H7NO3Molecular Weight: 129.113980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VHMFUIWQKYCNMG-UHFFFAOYSA-N

76216-46-1
(Z)-4-Hydroxy-4-(3-nitrophenyl)but-3-en-2-one (0 suppliers)
(Z)-4-Hydroxy-4-[(2,4,6-trimethylphenyl)imino]-2-butenoic acid (1 supplier)
Compound Structure IUPAC Name: (Z)-4-oxo-4-(2,4,6-trimethylanilino)but-2-enoic acid | CAS Registry Number: 55862-97-0
Synonyms: SCHEMBL6885764, ZINC31723520

Molecular Formula: C13H15NO3Molecular Weight: 233.267 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LIBBIQNPOBBNDV-PLNGDYQASA-N

55862-97-0
(z)-4-hydroxy-4-oxobut-2-enoate;(1-phenoxypentan-2-ylamino)azanium (1 supplier)
Compound Structure IUPAC Name: (Z)-4-hydroxy-4-oxobut-2-enoate;(1-phenoxypentan-2-ylamino)azanium | CAS Registry Number: 69782-07-6
Synonyms: ((1-Phenoxymethyl)butyl)hydrazine maleate, HYDRAZINE, ((1-PHENOXYMETHYL)BUTYL)-, MALEATE, AC1O5J3V, LS-76942, (Z)-4-hydroxy-4-oxobut-2-enoate; (1-phenoxypentan-2-ylamino)azanium

Molecular Formula: C15H22N2O5Molecular Weight: 310.345580 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: XDLOGBQPZDHANL-BTJKTKAUSA-N

69782-07-6
(z)-4-hydroxy-4-oxobut-2-enoate;(1-phenylsulfanylpropan-2-ylamino)azanium (1 supplier)
Compound Structure IUPAC Name: (Z)-4-hydroxy-4-oxobut-2-enoate;(1-phenylsulfanylpropan-2-ylamino)azanium | CAS Registry Number: 69782-00-9
Synonyms: ((1-Phenylthiomethyl)ethyl)hydrazine maleate, HYDRAZINE, ((1-PHENYLTHIOMETHYL)ETHYL)-, MALEATE, AC1O5J3M, LS-76961, (Z)-4-hydroxy-4-oxobut-2-enoate; (1-phenylsulfanylpropan-2-ylamino)azanium

Molecular Formula: C13H18N2O4SMolecular Weight: 298.358020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: OGZJIFBUNAUENY-BTJKTKAUSA-N

69782-00-9
(z)-4-hydroxy-4-oxobut-2-enoate;(2-naphthalen-1-yloxyethylamino)azanium (1 supplier)
Compound Structure IUPAC Name: (Z)-4-hydroxy-4-oxobut-2-enoate;(2-naphthalen-1-yloxyethylamino)azanium | CAS Registry Number: 69782-11-2
Synonyms: (2-(alpha-Naphthyloxy)ethyl)hydrazine maleate, HYDRAZINE, (2-(alpha-NAPHTHYLOXY)ETHYL)-, MALEATE, AC1O5J41, LS-76920, (Z)-4-hydroxy-4-oxobut-2-enoate; (2-naphthalen-1-yloxyethylamino)azanium

Molecular Formula: C16H18N2O5Molecular Weight: 318.324520 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: MJNOIAIZXLMBPH-BTJKTKAUSA-N

69782-11-2
(z)-4-hydroxy-4-oxobut-2-enoate;(2-naphthalen-2-yloxyethylamino)azanium (1 supplier)
Compound Structure IUPAC Name: (Z)-4-hydroxy-4-oxobut-2-enoate;(2-naphthalen-2-yloxyethylamino)azanium | CAS Registry Number: 98110-49-7
Synonyms: (2-(beta-Naphthyloxy)ethyl)hydrazine maleate, HYDRAZINE, (2-(beta-NAPHTHYLOXY)ETHYL)-, MALEATE, AC1O5K1L, LS-76921, (Z)-4-hydroxy-4-oxobut-2-enoate; (2-naphthalen-2-yloxyethylamino)azanium

Molecular Formula: C16H18N2O5Molecular Weight: 318.324520 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: DKPRIZKWZCIEBQ-BTJKTKAUSA-N

98110-49-7
(z)-4-hydroxy-4-oxobut-2-enoate;(3-phenoxypropylamino)azanium (1 supplier)
Compound Structure IUPAC Name: (Z)-4-hydroxy-4-oxobut-2-enoate;(3-phenoxypropylamino)azanium | CAS Registry Number: 69781-96-0
Synonyms: (3-Phenoxypropyl)hydrazine maleate, HYDRAZINE, (3-PHENOXYPROPYL)-, MALEATE, AC1O5J3G, LS-76945, (Z)-4-hydroxy-4-oxobut-2-enoate; (3-phenoxypropylamino)azanium

Molecular Formula: C13H18N2O5Molecular Weight: 282.292420 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: BIZGXXMSVDUVJF-BTJKTKAUSA-N

69781-96-0
(z)-4-hydroxy-4-oxobut-2-enoate;(4-methoxyphenyl)-(7-methyl-3-aza-7-azoniabicyclo[3.3.1]nonan-3-yl)methanone (1 supplier)
Compound Structure IUPAC Name: (Z)-4-hydroxy-4-oxobut-2-enoate;(4-methoxyphenyl)-(7-methyl-3-aza-7-azoniabicyclo[3.3.1]nonan-3-yl)methanone | CAS Registry Number: 70802-39-0
Synonyms: 3-(p-Methoxybenzoyl)-7-methylbispidine fumarate, 3-(p-Methoxybenzoyl)-7-methyl-3,7-diazabicyclo(3.3.1)nonane fumarate, 3,7-DIAZABICYCLO(3.3.1)NONANE, 3-(p-METHOXYBENZOYL)-7-METHYL-, FUMARATE, AC1O5J6M, LS-59683, (Z)-4-hydroxy-4-oxobut-2-enoate; (4-methoxyphenyl)-(7-methyl-3-aza-7-azoniabicyclo[3.3.1]nonan-3-yl)methanone

Molecular Formula: C20H26N2O6Molecular Weight: 390.430240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: NUBQDYNOSZGPAV-BTJKTKAUSA-N

70802-39-0
(z)-4-hydroxy-4-oxobut-2-enoate;(4-phenylsulfanylbutylamino)azanium (1 supplier)
Compound Structure IUPAC Name: (Z)-4-hydroxy-4-oxobut-2-enoate;(4-phenylsulfanylbutylamino)azanium | CAS Registry Number: 69782-05-4
Synonyms: (4-Phenylthiobutyl)hydrazine maleate, HYDRAZINE, (4-PHENYLTHIOBUTYL)-, MALEATE, AC1O5J3S, LS-76959, (Z)-4-hydroxy-4-oxobut-2-enoate; (4-phenylsulfanylbutylamino)azanium

Molecular Formula: C14H20N2O4SMolecular Weight: 312.384600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: PXBSRKNPPBZULA-BTJKTKAUSA-N

69782-05-4
(z)-4-hydroxy-4-oxobut-2-enoate;(5-methoxy-2,3-dihydro-1-benzofuran-2-yl)methyl-methylazanium (1 supplier)
Compound Structure IUPAC Name: (Z)-4-hydroxy-4-oxobut-2-enoate;(5-methoxy-2,3-dihydro-1-benzofuran-2-yl)methyl-methylazanium | CAS Registry Number: 34336-40-8
Synonyms: 2,3-Dihydro-5-methoxy-N-methyl-2-benzofuranmethylamine maleate, 2-BENZOFURANMETHYLAMINE, 2,3-DIHYDRO-5-METHOXY-N-METHYL-, MALEATE (1:1), AC1O5HFM, LS-35250, (Z)-4-hydroxy-4-oxobut-2-enoate; (5-methoxy-2,3-dihydro-1-benzofuran-2-yl)methyl-methylazanium

Molecular Formula: C15H19NO6Molecular Weight: 309.314460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: TZTSURRHDJPIQC-BTJKTKAUSA-N

34336-40-8
(z)-4-hydroxy-4-oxobut-2-enoate;(5-methoxy-2,3-dihydro-1-benzofuran-2-yl)methyl-propan-2-ylazanium (1 supplier)
Compound Structure IUPAC Name: (Z)-4-hydroxy-4-oxobut-2-enoate;(5-methoxy-2,3-dihydro-1-benzofuran-2-yl)methyl-propan-2-ylazanium | CAS Registry Number: 34336-39-5
Synonyms: 2,3-Dihydro-N-isopropyl-5-methoxy-2-benzofuranmethylamine maleate, 2-BENZOFURANMETHYLAMINE, 2,3-DIHYDRO-N-ISOPROPYL-5-METHOXY-, MALEATE (1:1), AC1O5HFJ, LS-35243, (Z)-4-hydroxy-4-oxobut-2-enoate; (5-methoxy-2,3-dihydro-1-benzofuran-2-yl)methyl-propan-2-ylazanium

Molecular Formula: C17H23NO6Molecular Weight: 337.367620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: AZNAFOOWAOMNII-BTJKTKAUSA-N

34336-39-5
159401 to 159450 of 313737 results  Page: << Previous 50 Results 3180 3181 3182 3183 3184 3185 3186 3187 3188 [3189] 3190 3191 3192 3193 3194 3195 3196 3197 3198 3199 3200 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company