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CHEMICAL products beginning with : A
19051 to 19100 of 58007 results  Page: << Previous 50 Results 380 381 [382] 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Acetic acid, (4-benzoyl-3-hydroxyphenoxy)-,1,2,2,6,6-pentamethyl-4-piperidinyl ester (0 suppliers)88456-90-0
Acetic acid, (4-benzoyl-3-hydroxyphenoxy)-,2,2,6,6-tetramethyl-4-piperidinyl ester (0 suppliers)88456-88-6
Acetic acid, (4-benzoylphenoxy)-, ethyl ester (6 suppliers)
Compound Structure IUPAC Name: ethyl 2-(4-benzoylphenoxy)acetate | CAS Registry Number: 51848-56-7
Synonyms: Ethyl 2-(4-benzoylphenoxy)acetate, AC1NFNVM, SureCN9064154, CTK1E4859, MolPort-005-217-074, AKOS008904607

Molecular Formula: C17H16O4Molecular Weight: 284.306540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WSYBUCRCYYSRPZ-UHFFFAOYSA-N

51848-56-7
Acetic acid, (4-bromo-2,3-dimethylphenoxy)- (1 supplier)206050-72-8
Acetic acid, (4-bromo-2,6-dimethylphenoxy)- (5 suppliers)
Compound Structure IUPAC Name: 2-(4-bromo-2,6-dimethylphenoxy)acetic acid | CAS Registry Number: 455887-97-5
Synonyms: 2-(4-bromo-2,6-dimethylphenoxy)acetic acid, SBB043552, (4-bromo-2,6-dimethylphenoxy)acetic acid, AC1LF8VF, Oprea1_712012, ARONIS005370, SCHEMBL3201351, CTK7J5380, BBB/234, ADOYAWLBKFVKKZ-UHFFFAOYSA-N, MolPort-000-667-352, ZINC131510, ZX-AL001672, ZX-AS003473, STK125743, AKOS000274170, FCH1317629, MCULE-8341489885, 4-bromo-2,6-dimethylphenoxyacetic acid, BB0282417

Molecular Formula: C10H11BrO3Molecular Weight: 259.099 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ADOYAWLBKFVKKZ-UHFFFAOYSA-N

455887-97-5
ACETIC ACID, (4-BROMO-2-METHOXYPHENOXY)-, ETHYL ESTER (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-(4-bromo-2-methoxyphenoxy)acetate | CAS Registry Number: 648439-23-0
Synonyms: SureCN5106323, CTK2A2409, Acetic acid, (4-bromo-2-methoxyphenoxy)-, ethyl ester

Molecular Formula: C11H13BrO4Molecular Weight: 289.122520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MVSSAQVYFOJKMZ-UHFFFAOYSA-N

648439-23-0
Acetic acid, (4-bromo-2-methylphenoxy)-, ethyl ester (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(4-bromo-2-methylphenoxy)acetate | CAS Registry Number: 2867-54-1
Synonyms: SCHEMBL4517104, HRYFYKKMQJWHLS-UHFFFAOYSA-N, ZINC57523724, AKOS009550023, KB-294825, (4-Bromo-2-methyl-phenoxy)-acetic acid ethyl ester, acetic acid,(4-bromo-2-methylphenoxy)-,ethyl ester, Acetic acid, 2-(4-bromo-2-methylphenoxy)-, ethyl ester

Molecular Formula: C11H13BrO3Molecular Weight: 273.126 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HRYFYKKMQJWHLS-UHFFFAOYSA-N

2867-54-1
Acetic acid, (4-bromo-2-methylphenoxy)-, methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 2-(4-bromo-2-methylphenoxy)acetate | CAS Registry Number: 2867-53-0
Synonyms: SCHEMBL1676664, FWHNDYVYVYLGPZ-UHFFFAOYSA-N, ZINC57523719, AKOS009550022, KB-294826, (4-Bromo-2-methyl-phenoxy)-acetic acid methyl ester, acetic acid,(4-bromo-2-methylphenoxy)-,methyl ester, Acetic acid, 2-(4-bromo-2-methylphenoxy)-, methyl ester

Molecular Formula: C10H11BrO3Molecular Weight: 259.099 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FWHNDYVYVYLGPZ-UHFFFAOYSA-N

2867-53-0
Acetic acid, (4-bromo-3,5-dimethylphenoxy)- (1 supplier)
Compound Structure IUPAC Name: 2-(4-bromo-3,5-dimethylphenoxy)acetic acid | CAS Registry Number: 90296-08-5
Synonyms: CHEMBL174613, SCHEMBL3191411, AKOS005288385, 2-(4-bromo-3,5-dimethylphenoxy)acetic acid, Acetic acid, 2-(4-bromo-3,5-dimethylphenoxy)-

Molecular Formula: C10H11BrO3Molecular Weight: 259.099 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HKQCXCXXRURVHC-UHFFFAOYSA-N

90296-08-5
Acetic acid, (4-bromo-3-chlorophenoxy)- (4 suppliers)
Compound Structure IUPAC Name: 2-(4-bromo-3-chlorophenoxy)acetic acid | CAS Registry Number: 90004-81-2
Synonyms: ACMC-20lsmz, SureCN2112993, CTK3G7209

Molecular Formula: C8H6BrClO3Molecular Weight: 265.488440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HAUHNCHOZRUXRI-UHFFFAOYSA-N

90004-81-2
Acetic acid, (4-bromo-3-ethylphenoxy)- (1 supplier)
Compound Structure IUPAC Name: 2-(4-bromo-3-ethylphenoxy)acetic acid | CAS Registry Number: 117947-04-3
Synonyms: 2-(4-bromo-3-ethylphenoxy)acetic acid

Molecular Formula: C10H11BrO3Molecular Weight: 259.099 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OACYRJMURIKUCV-UHFFFAOYSA-N

117947-04-3
Acetic acid, (4-bromo-3-nitrophenoxy)difluoro-, ethyl ester (1 supplier)858671-87-1
Acetic acid, (4-bromo-3-oxo-5-phenyl-2(3H)-furanylidene)-, methylester (0 suppliers)185378-93-2
Acetic acid, (4-bromobicyclo[3.2.0]hept-2-en-6-ylidene)-, ethyl ester,(1a,4a,5a,6E)- (0 suppliers)88491-08-1
Acetic acid, (4-bromobicyclo[3.2.0]hept-2-en-6-ylidene)-, ethyl ester,(1a,4a,5a,6Z)- (0 suppliers)88547-20-0
Acetic acid, (4-bromobutoxy)-, ethyl ester (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-(4-bromobutoxy)acetate | CAS Registry Number: 54131-75-8
Synonyms: CTK1F9453

Molecular Formula: C8H15BrO3Molecular Weight: 239.106900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AYDDHWOOPHEEMP-UHFFFAOYSA-N

54131-75-8
acetic acid, (4-bromophenoxy)-, [[3-(phenylmethoxy)phenyl]methylene]hydrazide (1 supplier)
Compound Structure IUPAC Name: 2-(4-bromophenoxy)-N-[(E)-(3-phenylmethoxyphenyl)methylideneamino]acetamide | CAS Registry Number: 397304-09-5
Synonyms: AN-329/40374101, AC1OBL28, ARONIS001919, MolPort-001-508-656, STK092037, AKOS000491542, N'-[3-(benzyloxy)benzylidene]-2-(4-bromophenoxy)acetohydrazide, 2-(4-bromophenoxy)-N-[(E)-(3-phenylmethoxyphenyl)methylideneamino]acetamide, N'-{(E)-[3-(benzyloxy)phenyl]methylidene}-2-(4-bromophenoxy)acetohydrazide

Molecular Formula: C22H19BrN2O3Molecular Weight: 439.301860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LARCZLIZIDGXNR-ZVHZXABRSA-N

397304-09-5
Acetic acid, (4-bromophenoxy)-, 2-(diethylamino)ethyl ester (1 supplier)
Compound Structure IUPAC Name: 2-(diethylamino)ethyl 2-(4-bromophenoxy)acetate | CAS Registry Number: 16737-87-4
Synonyms: AC1L1LGS, 2-diethylaminoethyl 2-(4-bromophenoxy)acetate, AC1Q269N, STOCK3S-23335, CTK0A8699, STL300382, MCULE-7897368309, 2-(diethylamino)ethyl(4-bromophenoxy)acetate, 2-(diethylamino)ethyl (4-bromophenoxy)acetate

Molecular Formula: C14H20BrNO3Molecular Weight: 330.217500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RPLWTHIEEDQPCO-UHFFFAOYSA-N

16737-87-4
Acetic acid, (4-bromophenoxy)-, compd. with N,N-diethylethanamine(1:1) (1 supplier)
Compound Structure IUPAC Name: 2-(4-bromophenoxy)acetic acid;N,N-diethylethanamine | CAS Registry Number: 89423-25-6
Synonyms: ACMC-20llwh, CTK2J6168

Molecular Formula: C14H22BrNO3Molecular Weight: 332.233380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GAOZSTZOOXKDGN-UHFFFAOYSA-N

89423-25-6
Acetic acid, (4-chloro-2-cyanophenoxy)- (1 supplier)331729-12-5
Acetic acid, (4-chloro-2-ethylphenoxy)-, ethyl ester (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(4-chloro-2-ethylphenoxy)acetate | CAS Registry Number: 2867-51-8
Synonyms: ZINC211745022, KB-294827, acetic acid,(4-chloro-2-ethylphenoxy)-,ethyl ester

Molecular Formula: C12H15ClO3Molecular Weight: 242.699 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GBBAKGCAUYIJTR-UHFFFAOYSA-N

2867-51-8
Acetic acid, (4-chloro-2-methylphenoxy)- (2 suppliers)83903-76-8
Acetic acid, (4-chloro-2-methylphenoxy)-, (pentafluorophenyl)methylester (0 suppliers)61443-55-8
Acetic acid, (4-chloro-2-methylphenoxy)-, 1,2-ethanediyl ester (0 suppliers)81748-54-1
Acetic acid, (4-chloro-2-methylphenoxy)-, 1,8-octanediyl ester (1 supplier)83903-81-5
Acetic acid, (4-chloro-2-methylphenoxy)-, 1-methyl-1,2-ethanediyl ester (0 suppliers)83903-79-1
Acetic acid, (4-chloro-2-methylphenoxy)-, 1-methyl-1,3-propanediylester (1 supplier)88465-49-0
Acetic acid, (4-chloro-2-methylphenoxy)-, 2-hydroxy-1,3-propanediylester (1 supplier)88465-50-3
Acetic acid, (4-chloro-2-methylphenoxy)-, 2-hydroxyethyl ester (1 supplier)
Compound Structure IUPAC Name: 2-hydroxyethyl 2-(4-chloro-2-methylphenoxy)acetate | CAS Registry Number: 82473-57-2
Synonyms: AGN-PC-000UH4, CTK2I6601

Molecular Formula: C11H13ClO4Molecular Weight: 244.671520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PQOURJYJUCGWNA-UHFFFAOYSA-N

82473-57-2
Acetic acid, (4-chloro-2-methylphenoxy)hydroxy- (1 supplier)
Compound Structure IUPAC Name: 2-(4-chloro-2-methylphenoxy)-2-hydroxyacetic acid | CAS Registry Number: 92072-11-2
Synonyms: ACMC-20lvex, CTK3G2990

Molecular Formula: C9H9ClO4Molecular Weight: 216.618360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IOBNEUWRRIJAMG-UHFFFAOYSA-N

92072-11-2
ACETIC ACID, (4-CHLORO-3,5-DIMETHYLPHENOXY)-, ETHYL ESTER (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(4-chloro-3,5-dimethylphenoxy)acetate | CAS Registry Number: 167995-29-1
Synonyms: ST50184467, ethyl 2-(4-chloro-3,5-dimethylphenoxy)acetate, AC1LDSYJ, CTK0A8597, MolPort-002-046-379, ZINC00080434, AKOS001595301, MCULE-6340494474, Acetic acid, (4-chloro-3,5-dimethylphenoxy)-, ethyl ester

Molecular Formula: C12H15ClO3Molecular Weight: 242.698700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BYHLSWXJCVEMBA-UHFFFAOYSA-N

167995-29-1
Acetic acid, (4-chloro-3-nitrophenoxy)- (1 supplier)
Compound Structure IUPAC Name: 2-(4-chloro-3-nitrophenoxy)acetic acid | CAS Registry Number: 89894-13-3
Synonyms: ACMC-20lrr0, SureCN11188562, CTK2I8760

Molecular Formula: C8H6ClNO5Molecular Weight: 231.589940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NNDWXLRSQALFKC-UHFFFAOYSA-N

89894-13-3
Acetic acid, (4-chloro-5-mercapto-2-methylphenoxy)-, methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 2-(4-chloro-2-methyl-5-sulfanylphenoxy)acetate | CAS Registry Number: 88142-17-0
Synonyms: CTK3B7078

Molecular Formula: C10H11ClO3SMolecular Weight: 246.710540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MJTWDPSKKFLYHI-UHFFFAOYSA-N

88142-17-0
Acetic acid, (4-chlorophenoxy)- (1 supplier)111922-84-0
Acetic acid, (4-chlorophenoxy)-, 1,1-diMethylethyl ester (0 suppliers)36304-28-6
ACETIC ACID, (4-CHLOROPHENOXY)-, 2-(4-METHOXYPHENYL)-2-OXOETHYL ESTER (1 supplier)
Compound Structure IUPAC Name: [2-(4-methoxyphenyl)-2-oxoethyl] 2-(4-chlorophenoxy)acetate | CAS Registry Number: 502449-90-3
Synonyms: Oprea1_051035, CTK1G7142, Acetic acid, (4-chlorophenoxy)-, 2-(4-methoxyphenyl)-2-oxoethyl ester

Molecular Formula: C17H15ClO5Molecular Weight: 334.751000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: IQJIBDCPTDFUNA-UHFFFAOYSA-N

502449-90-3
ACETIC ACID, (4-CHLOROPHENOXY)-, 2-(4-METHYLPHENYL)-2-OXOETHYL ESTER (1 supplier)
Compound Structure IUPAC Name: [2-(4-methylphenyl)-2-oxoethyl] 2-(4-chlorophenoxy)acetate | CAS Registry Number: 827611-26-7
Synonyms: CTK3D6444, Acetic acid, (4-chlorophenoxy)-, 2-(4-methylphenyl)-2-oxoethyl ester

Molecular Formula: C17H15ClO4Molecular Weight: 318.751600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MRKWPTKBXZCOGN-UHFFFAOYSA-N

827611-26-7
Acetic acid, (4-chlorophenoxy)-, 2-(aminothioxomethyl)hydrazide (0 suppliers)
Compound Structure IUPAC Name: [[2-(4-chlorophenoxy)acetyl]amino]thiourea | CAS Registry Number: 119869-03-3
Synonyms: 2-{[(4-Chlorophenyl)oxy]acetyl}hydrazinecarbothioamide, ZINC00299319, AC1LGIYC, Ambcb5331918, SCHEMBL3740206, MolPort-002-040-992, RCAGPMRNWNRSOH-UHFFFAOYSA-N, AKOS000295838, MCULE-9474426259, [[2-(4-chlorophenoxy)acetyl]amino]thiourea

Molecular Formula: C9H10ClN3O2SMolecular Weight: 259.712600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: RCAGPMRNWNRSOH-UHFFFAOYSA-N

119869-03-3
Acetic acid, (4-chlorophenoxy)-, 2-(diethoxyphosphinothioyl)hydrazide (0 suppliers)667935-58-2
Acetic acid, (4-chlorophenoxy)-, 2-(hexahydro-1H-azepin-1-yl)ethyl ester, hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 2-(azepan-1-yl)ethyl 2-(4-chlorophenoxy)acetate;hydrochloride | CAS Registry Number: 71783-90-9
Synonyms: NSC603439, AC1Q3BDV, CTK2H7819, AC1L7381, NSC-603439, 2-(azepan-1-yl)ethyl 2-(4-chlorophenoxy)acetate hydrochloride, 2-(azepan-1-yl)ethyl (4-chlorophenoxy)acetate hydrochloride (1:1)

Molecular Formula: C16H23Cl2NO3Molecular Weight: 348.264720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HZOXOFGNIWMWQZ-UHFFFAOYSA-N

71783-90-9
Acetic acid, (4-chlorophenoxy)-, 2-(hexahydro-1H-azepin-1-yl)ethylester (0 suppliers)81327-92-6
Acetic acid, (4-chlorophenoxy)-, 2-(phenylmethyl)hydrazide (0 suppliers)
Compound Structure IUPAC Name: N'-benzyl-2-(4-chlorophenoxy)acetohydrazide | CAS Registry Number: 54922-68-8
Synonyms: OR283260, (4-Chlorophenoxy)acetic acid 2-benzyl hydrazide

Molecular Formula: C15H15ClN2O2Molecular Weight: 290.747 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XWEUTVJGDIHYJC-UHFFFAOYSA-N

54922-68-8
Acetic acid, (4-chlorophenoxy)-, 2-ethylhydrazide (0 suppliers)
Compound Structure IUPAC Name: 2-(4-chlorophenoxy)-N'-ethylacetohydrazide | CAS Registry Number: 54922-65-5
Synonyms: ZINC35653734, AKOS024328825, MCULE-9893341483, OR283257, (4-Chlorophenoxy)acetic acid 2-ethyl hydrazide, 2-(4-CHLOROPHENOXY)-N'-ETHYLACETOHYDRAZIDE

Molecular Formula: C10H13ClN2O2Molecular Weight: 228.676 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WRGBOZNAFJZVLE-UHFFFAOYSA-N

54922-65-5
Acetic acid, (4-chlorophenoxy)-, 2-phenoxyethyl ester (0 suppliers)
Compound Structure IUPAC Name: 2-phenoxyethyl 2-(4-chlorophenoxy)acetate | CAS Registry Number: 64707-06-8
Synonyms: CTK1I4477

Molecular Formula: C16H15ClO4Molecular Weight: 306.740900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IQGDUPNAVWDTSJ-UHFFFAOYSA-N

64707-06-8
Acetic acid, (4-chlorophenoxy)-, 4-bromophenyl ester (1 supplier)
Compound Structure IUPAC Name: (4-bromophenyl) 2-(4-chlorophenoxy)acetate | CAS Registry Number: 62095-46-9
Synonyms: 4-bromophenyl (4-chlorophenoxy)acetate, AN-329/11487611, ZINC00038589, AC1LDV28, ARONIS003225, CTK2C7370, MolPort-001-520-870, STK072350, AKOS000493008, MCULE-1771718539, 4-bromophenyl 2-(4-chlorophenoxy)acetate, ST054822, (4-bromophenyl) 2-(4-chlorophenoxy)acetate

Molecular Formula: C14H10BrClO3Molecular Weight: 341.584400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WZWLTRGOKOKUQU-UHFFFAOYSA-N

62095-46-9
Acetic acid, (4-chlorophenoxy)-, 4-chlorophenyl ester (1 supplier)
Compound Structure IUPAC Name: (4-chlorophenyl) 2-(4-chlorophenoxy)acetate | CAS Registry Number: 62095-40-3
Synonyms: 4-chlorophenyl (4-chlorophenoxy)acetate, AO-548/11487610, ZINC00383477, AC1LI53I, SureCN7068289, ARONIS005166, CTK2C7376, MolPort-001-558-928, STK123875, AKOS000494364, MCULE-6691126890, 4-chlorophenyl 2-(4-chlorophenoxy)acetate, ST45041941, (4-chlorophenyl) 2-(4-chlorophenoxy)acetate

Molecular Formula: C14H10Cl2O3Molecular Weight: 297.133400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZHFUIQPOLJKHGH-UHFFFAOYSA-N

62095-40-3
Acetic Acid, (4-chlorophenoxy)-, 6-[[(aminothioxomethyl)hydrazono]methyl]-3-pyridinyl Ester (2 suppliers)
Compound Structure IUPAC Name: [6-[(carbamothioylhydrazinylidene)methyl]pyridin-3-yl] 2-(4-chlorophenoxy)acetate | CAS Registry Number: 51984-30-6
Synonyms: [6-[(carbamothioylhydrazinylidene)methyl]pyridin-3-yl] 2-(4-chlorophenoxy)acetate, AC1N0RIP, AGN-PC-0L2LDU, 6-(carbamothioylcarbonohydrazonoyl)pyridin-3-yl (4-chlorophenoxy)acetate

Molecular Formula: C15H13ClN4O3SMolecular Weight: 364.806720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: MMDRMMMYUBKHFV-UHFFFAOYSA-N

51984-30-6
Acetic acid, (4-chlorophenoxy)-, compd. with N,N-diethylethanamine(1:1) (1 supplier)
Compound Structure IUPAC Name: 2-(4-chlorophenoxy)acetic acid;N,N-diethylethanamine | CAS Registry Number: 89423-24-5
Synonyms: ACMC-20llwg, CTK2J6169

Molecular Formula: C14H22ClNO3Molecular Weight: 287.782380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WTXZSLOAANNSNW-UHFFFAOYSA-N

89423-24-5
Acetic acid, (4-chlorophenoxy)-, cyanomethyl ester (1 supplier)
Compound Structure IUPAC Name: cyanomethyl 2-(4-chlorophenoxy)acetate | CAS Registry Number: 49808-68-6
Synonyms: CTK1D0382

Molecular Formula: C10H8ClNO3Molecular Weight: 225.628420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QOFMAAQDQKLYOI-UHFFFAOYSA-N

49808-68-6
acetic acid, (4-chlorophenoxy)-, cyclohexylidenehydrazide (1 supplier)
Compound Structure IUPAC Name: 2-(4-chlorophenoxy)-N-(cyclohexylideneamino)acetamide | CAS Registry Number: 302908-78-7
Synonyms: 2-(4-chlorophenoxy)-N'-cyclohexylideneacetohydrazide, ZINC00068629, AC1LEZ9L, ARONIS002286, MolPort-000-681-494, STK095767, AKOS000492081, MCULE-7218704252, KB-122585, ST45039093, ST50486315, T4272, 2-(4-chlorophenoxy)-N-(cyclohexylideneamino)acetamide, 2-(4-chlorophenoxy)-N-(cyclohexylideneazamethyl)acetamide

Molecular Formula: C14H17ClN2O2Molecular Weight: 280.749980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JDJGYKZYSUMXTB-UHFFFAOYSA-N

302908-78-7
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