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CHEMICAL products beginning with : A
18551 to 18600 of 57984 results  Page: << Previous 50 Results 360 361 362 363 364 365 366 367 368 369 370 371 [372] 373 374 375 376 377 378 379 380 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Acetic acid, (1-oxopropoxy)-, 2-phenoxyethyl ester (2 suppliers)
Compound Structure IUPAC Name: [2-oxo-2-(2-phenoxyethoxy)ethyl] propanoate | CAS Registry Number: 60359-59-3
Synonyms: CTK2F0628

Molecular Formula: C13H16O5Molecular Weight: 252.263140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BZDUDVMJTSQAJY-UHFFFAOYSA-N

60359-59-3
Acetic acid, (1-phenyl-2-imidazolidinylidene)-, methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 2-(1-phenylimidazolidin-2-ylidene)acetate | CAS Registry Number: 42712-76-5
Synonyms: CTK1C8378

Molecular Formula: C12H14N2O2Molecular Weight: 218.251760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HGRHAMDRJJGYCG-UHFFFAOYSA-N

42712-76-5
Acetic acid, (1-phenyl-2-pyrrolidinylidene)-, ethyl ester, (E)- (1 supplier)116614-89-2
Acetic acid, (1-phenyl-2-pyrrolidinylidene)-, methyl ester, (E)- (1 supplier)116614-79-0
Acetic acid, (1-phenylethoxy)-, 1,1-dimethylethyl ester, (R)- (0 suppliers)89113-54-2
Acetic acid, (1-pyrenylthio)- (0 suppliers)
Compound Structure IUPAC Name: 2-pyren-1-ylsulfanylacetic acid | CAS Registry Number: 61494-53-9
Synonyms: CTK2D8865

Molecular Formula: C18H12O2SMolecular Weight: 292.351680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VALBVMXUOOAIPQ-UHFFFAOYSA-N

61494-53-9
Acetic acid, (1H-benzimidazol-2-ylhydrazono)chloro-, ethyl ester (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(1H-benzimidazol-2-ylhydrazinylidene)-2-chloroacetate | CAS Registry Number: 80350-86-3
Synonyms: CTK2I7544

Molecular Formula: C11H11ClN4O2Molecular Weight: 266.683640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XEYOLILUPSLMCZ-UHFFFAOYSA-N

80350-86-3
Acetic acid, (1H-benzimidazol-2-ylthio)-, ethylidenehydrazide (0 suppliers)144259-06-3
Acetic acid, (1H-benzimidazol-2-ylthio)-,2-[(2-propenylamino)thioxomethyl]hydrazide (3 suppliers)
Compound Structure IUPAC Name: 1-[[2-(1H-benzimidazol-2-ylsulfanyl)acetyl]amino]-3-prop-2-enylthiourea | CAS Registry Number: 62638-92-0
Synonyms: 1-(2-(BENZIMIDAZOL-2-YLTHIO)ACETYL)-4(PROP-2-ENYL)THIOSEMICARBAZIDE, N-allyl-2-[2-(1H-1,3-benzimidazol-2-ylsulfanyl)acetyl]-1-hydrazinecarbothioamide, F0331-0132, 2-benzimidazol-2-ylthio-N-{[(prop-2-enylamino)thioxomethyl]amino}acetamide, ZINC02543512, AC1M11M8, CTK5J4865, MolPort-000-252-649, ZINC2543512, MFCD00170287, SBB061802, AKOS001025559, MCULE-5948631350, MS-6282, KB-146304, ST50101209, Z45780791, 1-[[2-(1H-benzimidazol-2-ylsulfanyl)acetyl]amino]-3-prop-2-enylthiourea, 2-(1H-1,3-benzodiazol-2-ylsulfanyl)-N-{[(prop-2-en-1-yl)carbamothioyl]amino}acetamide, 2-(2-((1H-benzo[d]imidazol-2-yl)thio)acetyl)-N-allylhydrazinecarbothioamide

Molecular Formula: C13H15N5OS2Molecular Weight: 321.417 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: PWZZKVUUZVCYIT-UHFFFAOYSA-N

62638-92-0
Acetic acid, (1H-benzimidazol-2-ylthio)-,2-[[(3-methylphenyl)amino]thioxomethyl]hydrazide (0 suppliers)62638-90-8
Acetic acid, (1H-benzimidazol-2-ylthio)-,2-[[(4-methylphenyl)amino]thioxomethyl]hydrazide (0 suppliers)62638-91-9
Acetic acid, (1H-indazol-3-yloxy)- (4 suppliers)
Compound Structure IUPAC Name: 2-(1H-indazol-3-yloxy)acetic acid | CAS Registry Number: 64697-21-8
Synonyms: SureCN5820414, CTK1I4504

Molecular Formula: C9H8N2O3Molecular Weight: 192.171420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OVDKEQIZEHTMEM-UHFFFAOYSA-N

64697-21-8
Acetic acid, (1H-indazol-3-yloxy)-, ethyl ester (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-(1H-indazol-3-yloxy)acetate | CAS Registry Number: 64697-13-8
Synonyms: CTK1I4505

Molecular Formula: C11H12N2O3Molecular Weight: 220.224580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UXRSNDUYLPHQDJ-UHFFFAOYSA-N

64697-13-8
Acetic acid, (1H-indol-4-yloxy)- (0 suppliers)
Compound Structure IUPAC Name: 3-(7-methoxy-1H-indol-3-yl)propanenitrile | CAS Registry Number: 1368637-67-5
Synonyms: AKOS022795689, 1h-indole-3-propanenitrile,7-methoxy-, KB-264620

Molecular Formula: C12H12N2OMolecular Weight: 200.236480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LGPMXBNDDKQQPT-UHFFFAOYSA-N

1368637-67-5
Acetic acid, (1H-indol-4-yloxy)-, methyl ester (5 suppliers)
Compound Structure IUPAC Name: methyl 2-(1H-indol-4-yloxy)acetate | CAS Registry Number: 157889-30-0
Synonyms: methyl 2-(1H-indol-4-yloxy)acetate, (1H-Indol-4-yloxy)-acetic acid methyl ester, SCHEMBL1137563, MolPort-008-424-316, QEJIISDRSNPNAN-UHFFFAOYSA-N, ZINC32501093, AKOS005266241, Methyl 2-((1H-indol-4-yl)oxy)acetate, AK477347

Molecular Formula: C11H11NO3Molecular Weight: 205.213 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QEJIISDRSNPNAN-UHFFFAOYSA-N

157889-30-0
Acetic acid, (1H-indol-4-ylthio)-, methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 2-(1H-indol-4-ylsulfanyl)acetate | CAS Registry Number: 73363-65-2
Synonyms: AGN-PC-00ODUM, CTK2G1866

Molecular Formula: C11H11NO2SMolecular Weight: 221.275540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BZDDCSXKGJLBQP-UHFFFAOYSA-N

73363-65-2
Acetic acid, (1H-pyrrol-2-ylmethylene)hydrazide (1 supplier)
Compound Structure IUPAC Name: N'-[(E)-pyrrol-2-ylidenemethyl]acetohydrazide | CAS Registry Number: 10344-28-2
Synonyms: Acetic acid, 2-(1H-pyrrol-2-ylmethylene)hydrazide

Molecular Formula: C7H9N3OMolecular Weight: 151.169 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BFBZVPQZXSRIIX-FNORWQNLSA-N

10344-28-2
Acetic acid, (1H-pyrrol-2-ylthio)- (2 suppliers)
Compound Structure IUPAC Name: 2-(1H-pyrrol-2-ylsulfanyl)acetic acid | CAS Registry Number: 89597-78-4
Synonyms: ACMC-20lo6i, SureCN10994559, AGN-PC-00L95I, CTK2J3325

Molecular Formula: C6H7NO2SMolecular Weight: 157.190280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QZCXLACTIYTGDA-UHFFFAOYSA-N

89597-78-4
Acetic acid, (1H-pyrrol-3-ylthio)- (2 suppliers)
Compound Structure IUPAC Name: 2-(1H-pyrrol-3-ylsulfanyl)acetic acid | CAS Registry Number: 89597-76-2
Synonyms: ACMC-20lo6g, AGN-PC-00L95G, CTK2J3327, (1H-pyrrol-3-ylsulfanyl)acetic acid, 2-(1H-pyrrol-3-ylsulfanyl)acetic acid

Molecular Formula: C6H7NO2SMolecular Weight: 157.190280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DCWVBIXUDNGORX-UHFFFAOYSA-N

89597-76-2
Acetic acid, (1R)-1-methylpropyl ester (0 suppliers)
Compound Structure IUPAC Name: [(2R)-butan-2-yl] acetate | CAS Registry Number: 54657-08-8
Synonyms: (-)-2-Butyl acetate, (2R)-2-Acetoxybutane, (-)-sec-Butyl acetate, AC1OCUC0, UNII-KU2W9MR8SY, sec-Butyl acetate, (-)-, [(2R)-butan-2-yl] acetate, sec-Butyl acetate L-form [MI], CTK1F8446, ZINC00394787

Molecular Formula: C6H12O2Molecular Weight: 116.158280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DCKVNWZUADLDEH-RXMQYKEDSA-N

54657-08-8
Acetic acid, (1S)-1-methylpropyl ester (0 suppliers)
Compound Structure IUPAC Name: [(2S)-butan-2-yl] acetate | CAS Registry Number: 66610-38-6
Synonyms: sec-Butyl acetate, D-, UNII-RIU8FSO8HV, (+)-2-Butyl acetate, (2S)-2-Acetoxybutane, (+)-sec-Butyl acetate, AC1OCUC3, sec-Butyl acetate, (+)-, [(2S)-butan-2-yl] acetate, sec-Butyl acetate D-form [MI], CTK1J4549, ZINC00394788

Molecular Formula: C6H12O2Molecular Weight: 116.158280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DCKVNWZUADLDEH-YFKPBYRVSA-N

66610-38-6
ACETIC ACID, (1S)-1-PHENYLETHYL ESTER (1 supplier)16197-93-6
Acetic acid, (2,1,3-benzothiadiazol-5-yloxy)-, ethyl ester (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(2,1,3-benzothiadiazol-5-yloxy)acetate | CAS Registry Number: 29122-98-3
Synonyms: Ethyl (2,1,3-benzothiadiazol-5-yloxy)acetate, ZINC00495665, AC1LDEOR, Oprea1_607513, MLS000080744, CTK0J1543, MolPort-002-507-894, MolPort-008-345-249, BB_SC-2556, HMS2306M12, STK945992, AKOS015955366, MCULE-8542662479, SMR000038916, ethyl 2-(2,1,3-benzothiadiazol-5-yloxy)acetate, ethyl 2-(benzo[c][1,2,5]thiadiazol-5-yloxy)acetate, (Benzo[1,2,5]thiadiazol-5-yloxy)-acetic acid ethyl ester

Molecular Formula: C10H10N2O3SMolecular Weight: 238.263000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ARPTWHNULXIGDP-UHFFFAOYSA-N

29122-98-3
Acetic acid, (2,2,2-trifluoroethoxy)-, ethyl ester (6 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2,2,2-trifluoroethoxy)acetate | CAS Registry Number: 88383-15-7
Synonyms: AGN-PC-00L5FU, CTK3B2540, MolPort-005-238-497, AKOS009253218, ethyl 2-(2,2,2-trifluoroethoxy)acetate

Molecular Formula: C6H9F3O3Molecular Weight: 186.129070 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: GRRZJRBDLWWIJU-UHFFFAOYSA-N

88383-15-7
Acetic acid, (2,2,2-trinitroethoxy)- (1 supplier)
Compound Structure IUPAC Name: 2-(2,2,2-trinitroethoxy)acetic acid | CAS Registry Number: 138648-90-5
Synonyms: ACMC-20mxws, AGN-PC-003RB4, CTK0B7907

Molecular Formula: C4H5N3O9Molecular Weight: 239.097200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: NBHZSAMMNNJMJK-UHFFFAOYSA-N

138648-90-5
Acetic acid, (2,2,3,3,3-pentafluoropropoxy)- (1 supplier)756-01-4
Acetic acid, (2,2,5,5-tetramethyl-4-methylene-3-pyrrolidinylidene)-,methyl ester, (E)- (0 suppliers)88329-32-2
Acetic acid, (2,2,5,5-tetramethyl-4-methylene-3-pyrrolidinylidene)-,methyl ester, (Z)- (0 suppliers)88329-31-1
Acetic acid, (2,2-dichloro-1,1,2-trifluoroethoxy)difluoro-, phenyl ester (1 supplier)
Compound Structure IUPAC Name: phenyl 2-(2,2-dichloro-1,1,2-trifluoroethoxy)-2,2-difluoroacetate | CAS Registry Number: 83865-21-8
Synonyms: AGN-PC-00LLFT, CTK3D1196

Molecular Formula: C10H5Cl2F5O3Molecular Weight: 339.042916 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: YGKORGANFZFYAD-UHFFFAOYSA-N

83865-21-8
Acetic acid, (2,2-diethoxyethoxy)-, ethyl ester (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2,2-diethoxyethoxy)acetate | CAS Registry Number: 62005-56-5
Synonyms: CTK2C8862

Molecular Formula: C10H20O5Molecular Weight: 220.262800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MDPFSFKQLSOBHA-UHFFFAOYSA-N

62005-56-5
Acetic acid, (2,2-diethylhydrazino)-, ethyl ester (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(2,2-diethylhydrazinyl)acetate | CAS Registry Number: 163116-32-3
Synonyms: SCHEMBL7435777, ethyl 2-(2,2-diethylhydrazinyl)acetate

Molecular Formula: C8H18N2O2Molecular Weight: 174.244 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NLPWQLMVIIXDDN-UHFFFAOYSA-N

163116-32-3
Acetic acid, (2,2-dimethyl-1,3-dioxan-5-ylidene)(formylamino)-,phenylmethyl ester (0 suppliers)90602-90-7
Acetic acid, (2,2-dimethylcyclopentylidene)-, ethyl ester, (E)- (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(2,2-dimethylcyclopentylidene)acetate | CAS Registry Number: 90548-18-8
Synonyms: ACMC-20lt35, CTK3G6593

Molecular Formula: C11H18O2Molecular Weight: 182.259420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IMHMNQPYMULQHJ-UHFFFAOYSA-N

90548-18-8
Acetic acid, (2,3,5,6-tetrachloro-4-hydroxyphenoxy)- (1 supplier)951-11-1
ACETIC ACID, (2,3,5-TRIMETHYLPHENOXY)-, ETHYL ESTER (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(2,3,5-trimethylphenoxy)acetate | CAS Registry Number: 313988-16-8
Synonyms: CTK1B9796, AKOS009253368, Acetic acid, (2,3,5-trimethylphenoxy)-, ethyl ester

Molecular Formula: C13H18O3Molecular Weight: 222.280220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FZNOVXBANYNJSI-UHFFFAOYSA-N

313988-16-8
Acetic acid, (2,3,6-trichlorophenyl)- (1 supplier)3027-10-9
Acetic acid, (2,3-dichloro-4-formylphenoxy)-, ethyl ester (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2,3-dichloro-4-formylphenoxy)acetate | CAS Registry Number: 16861-23-7
Synonyms: AGN-PC-00KGIX, CTK0A8487

Molecular Formula: C11H10Cl2O4Molecular Weight: 277.100700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IWZPFUFJILGFLC-UHFFFAOYSA-N

16861-23-7
Acetic acid, (2,3-dichloro-4-hydroxyphenoxy)- (2 suppliers)
Compound Structure IUPAC Name: 2-(2,3-dichloro-4-hydroxyphenoxy)acetic acid | CAS Registry Number: 3004-84-0
Synonyms: AGN-PC-001ORY, CTK1C0675

Molecular Formula: C8H6Cl2O4Molecular Weight: 237.036840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PTUZURKWSNAIJM-UHFFFAOYSA-N

3004-84-0
Acetic acid, (2,3-dichlorophenoxy)- (1 supplier)634912-98-4
Acetic acid, (2,3-dichlorophenoxy)-, ethyl ester (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2,3-dichlorophenoxy)acetate | CAS Registry Number: 37536-92-8
Synonyms: Ethyl 2-(2,3-dichlorophenoxy)acetate, ethyl (2,3-dichlorophenoxy)acetate, ST50444489, AC1N7MJ2, MolPort-001-579-336, ZINC410094, STK441824, ZINC00410094, AKOS003312464, MCULE-7634377317, Ethyl 2-(2,3-dichloro-phenoxy)acetate, AK269336, (2,3-Dichlorophenoxy)acetic acid ethyl ester

Molecular Formula: C10H10Cl2O3Molecular Weight: 249.087 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BQMMOIPXVZAINF-UHFFFAOYSA-N

37536-92-8
Acetic acid, (2,3-dichlorophenoxy)-, sodiuM salt (1 supplier)42222-84-4
Acetic acid, (2,3-dichlorophenyl)- (1 supplier)10325-58-3
Acetic acid, (2,3-dihydro-1H-inden-1-ylidene)-, ethyl ester (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2,3-dihydroinden-1-ylidene)acetate | CAS Registry Number: 28002-99-5
Synonyms: (E)-ETHYL 2-(2,3-DIHYDROINDEN-1-YLIDENE)ACETATE, SureCN5479500, CTK0J2274

Molecular Formula: C13H14O2Molecular Weight: 202.249060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KRGWQDMTJGWQFM-UHFFFAOYSA-N

28002-99-5
Acetic acid, (2,3-dihydro-1H-naphtho[2,1-b]thiopyran-1-ylidene)-, ethylester, (Z)- (0 suppliers)185011-73-8
Acetic acid, (2,3-dihydro-4,6-dimethyl-1H-inden-1-ylidene)-, ethyl ester (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-(4,6-dimethyl-2,3-dihydroinden-1-ylidene)acetate | CAS Registry Number: 62677-69-4
Synonyms: CTK2B4564

Molecular Formula: C15H18O2Molecular Weight: 230.302220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KHJONLGAQFDLSI-UHFFFAOYSA-N

62677-69-4
Acetic acid, (2,3-dihydro-4-methyl-1H-inden-1-ylidene)-, ethyl ester (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-(4-methyl-2,3-dihydroinden-1-ylidene)acetate | CAS Registry Number: 62677-67-2
Synonyms: SureCN6781120, CTK2B4566

Molecular Formula: C14H16O2Molecular Weight: 216.275640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JUSSDDFFZXUUFZ-UHFFFAOYSA-N

62677-67-2
Acetic acid, (2,3-dihydro-6-methyl-1H-inden-1-ylidene)-, ethyl ester (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-(6-methyl-2,3-dihydroinden-1-ylidene)acetate | CAS Registry Number: 62677-65-0
Synonyms: CTK2B4568

Molecular Formula: C14H16O2Molecular Weight: 216.275640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FCOONNGTVFADMO-UHFFFAOYSA-N

62677-65-0
Acetic acid, (2,3-dimethylcyclopropylidene)-, trans- (0 suppliers)89879-26-5
Acetic acid, (2,4,5-trichlorophenoxy)- (1 supplier)2630-20-8
Acetic acid, (2,4,5-trichlorophenoxy)-, (pentafluorophenyl)methyl ester (1 supplier)
Compound Structure IUPAC Name: (2,3,4,5,6-pentafluorophenyl)methyl 2-(2,4,5-trichlorophenoxy)acetate | CAS Registry Number: 68704-53-0
Synonyms: 2,4,5-T PFB ester, 2,4,5-T, PFB, AC1LAZRQ, CTK1H5799, (2,3,4,5,6-pentafluorophenyl)methyl 2-(2,4,5-trichlorophenoxy)acetate

Molecular Formula: C15H6Cl3F5O3Molecular Weight: 435.557356 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: AZTNACJVFYOPLN-UHFFFAOYSA-N

68704-53-0
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