Acetic acid, (1-naphthalenyloxy)-, 2-oxo-2-phenylethyl ester,Acetic acid, (1-naphthalenyloxy)-, methyl ester Suppliers & Manufacturers

CHEMICAL products beginning with : A

19701 to 19750 of 89623 results Page:

380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 [395] 396 397 398 399 400

PRODUCT NAME

CAS Registry Number

Acetic acid, (1-naphthalenyloxy)-, 2-oxo-2-phenylethyl ester (2 suppliers)

IUPAC Name: phenacyl 2-naphthalen-1-yloxyacetate | CAS Registry Number: 111922-86-2
Synonyms: ACMC-20mf38, CTK0D3155

Molecular Formula:	C₂₀H₁₆O₄	Molecular Weight:	320.338640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DHHZPHSGCOUWLQ-UHFFFAOYSA-N

111922-86-2

Acetic acid, (1-naphthalenyloxy)-, methyl ester (2 suppliers)

IUPAC Name: methyl 2-naphthalen-1-yloxyacetate | CAS Registry Number: 118688-52-1
Synonyms: Methyl 2-naphthyloxyacetate, Naphthyloxy-acetic acid methyl ester, Methyl beta-naphthoxyacetate, Methyl 2-naphthalenyloxyacetate, methyl (naphthalen-1-yloxy)acetate, EINECS 217-684-3, BRN 3281392, ST089336, beta-Naphthoxyessigsaeuremethylester [German], ACETIC ACID, NAPHTHYLOXY-, METHYL ESTER, ACMC-20mnyg, SureCN5162627, AC1L272X, ARONIS011077, CTK0C4391, MolPort-002-778-552, beta-Naphthoxyessigsaeuremethylester, methyl 2-naphthalen-1-yloxyacetate, STL066384, ZINC02039103

Molecular Formula:	C₁₃H₁₂O₃	Molecular Weight:	216.232580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LDPICKNRMIPLLJ-UHFFFAOYSA-N

118688-52-1

Acetic acid, (1-naphthalenyloxy)-, yttrium(3+) salt, monohydrate (0 suppliers)

143184-36-5

Acetic acid, (1-naphthalenyloxy)-,(4-chlorophenyl)(dimethoxyphosphinyl)methyl ester (0 suppliers)

646041-39-6

Acetic acid, (1-naphthalenyloxy)-,(dimethoxyphosphinyl)(3-nitrophenyl)methyl ester (0 suppliers)

646041-38-5

Acetic acid, (1-naphthalenyloxy)-,(dimethoxyphosphinyl)(4-nitrophenyl)methyl ester (0 suppliers)

646041-37-4

Acetic acid, (1-naphthalenyloxy)-,(dimethoxyphosphinyl)-2-furanylmethyl ester (0 suppliers)

646041-40-9

Acetic acid, (1-naphthalenyloxy)-,2,2,2-trichloro-1-(dimethoxyphosphinyl)ethyl ester (0 suppliers)

646041-35-2

Acetic acid, (1-oxopropoxy)-, 2-phenoxyethyl ester (2 suppliers)

IUPAC Name: [2-oxo-2-(2-phenoxyethoxy)ethyl] propanoate | CAS Registry Number: 60359-59-3
Synonyms: CTK2F0628

Molecular Formula:	C₁₃H₁₆O₅	Molecular Weight:	252.263140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: BZDUDVMJTSQAJY-UHFFFAOYSA-N

60359-59-3

Acetic acid, (1-phenyl-2-imidazolidinylidene)-, methyl ester (1 supplier)

IUPAC Name: methyl 2-(1-phenylimidazolidin-2-ylidene)acetate | CAS Registry Number: 42712-76-5
Synonyms: CTK1C8378

Molecular Formula:	C₁₂H₁₄N₂O₂	Molecular Weight:	218.251760 [g/mol]
H-Bond Donor:	1	H-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)

IUPAC Name: 2-pyren-1-ylsulfanylacetic acid | CAS Registry Number: 61494-53-9
Synonyms: CTK2D8865

Molecular Formula:	C₁₈H₁₂O₂S	Molecular Weight:	292.351680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VALBVMXUOOAIPQ-UHFFFAOYSA-N

61494-53-9

Acetic acid, (1H-benzimidazol-2-ylhydrazono)chloro-, ethyl ester (1 supplier)

IUPAC Name: ethyl 2-(1H-benzimidazol-2-ylhydrazinylidene)-2-chloroacetate | CAS Registry Number: 80350-86-3
Synonyms: CTK2I7544

Molecular Formula:	C₁₁H₁₁ClN₄O₂	Molecular Weight:	266.683640 [g/mol]
H-Bond Donor:	2	H-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 (5 suppliers)

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:	C₁₃H₁₅N₅OS₂	Molecular Weight:	321.417 [g/mol]
H-Bond Donor:	4	H-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)- (5 suppliers)

IUPAC Name: 2-(1H-indazol-3-yloxy)acetic acid | CAS Registry Number: 64697-21-8
Synonyms: SureCN5820414, CTK1I4504

Molecular Formula:	C₉H₈N₂O₃	Molecular Weight:	192.171420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OVDKEQIZEHTMEM-UHFFFAOYSA-N

64697-21-8

Acetic acid, (1H-indazol-3-yloxy)-, ethyl ester (0 suppliers)

IUPAC Name: ethyl 2-(1H-indazol-3-yloxy)acetate | CAS Registry Number: 64697-13-8
Synonyms: CTK1I4505

Molecular Formula:	C₁₁H₁₂N₂O₃	Molecular Weight:	220.224580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UXRSNDUYLPHQDJ-UHFFFAOYSA-N

64697-13-8

Acetic acid, (1H-indol-4-yloxy)- (0 suppliers)

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:	C₁₂H₁₂N₂O	Molecular Weight:	200.236480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LGPMXBNDDKQQPT-UHFFFAOYSA-N

1368637-67-5

Acetic acid, (1H-indol-4-yloxy)-, methyl ester (6 suppliers)

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:	C₁₁H₁₁NO₃	Molecular Weight:	205.213 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QEJIISDRSNPNAN-UHFFFAOYSA-N

157889-30-0

Acetic acid, (1H-indol-4-ylthio)-, methyl ester (1 supplier)

IUPAC Name: methyl 2-(1H-indol-4-ylsulfanyl)acetate | CAS Registry Number: 73363-65-2
Synonyms: AGN-PC-00ODUM, CTK2G1866

Molecular Formula:	C₁₁H₁₁NO₂S	Molecular Weight:	221.275540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BZDDCSXKGJLBQP-UHFFFAOYSA-N

73363-65-2

Acetic acid, (1H-pyrrol-2-ylmethylene)hydrazide (1 supplier)

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:	C₇H₉N₃O	Molecular Weight:	151.169 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BFBZVPQZXSRIIX-FNORWQNLSA-N

10344-28-2

Acetic acid, (1H-pyrrol-2-ylthio)- (2 suppliers)

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:	C₆H₇NO₂S	Molecular Weight:	157.190280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QZCXLACTIYTGDA-UHFFFAOYSA-N

89597-78-4

Acetic acid, (1H-pyrrol-3-ylthio)- (2 suppliers)

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:	C₆H₇NO₂S	Molecular Weight:	157.190280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DCWVBIXUDNGORX-UHFFFAOYSA-N

89597-76-2

Acetic acid, (1R)-1-methylpropyl ester (0 suppliers)

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:	C₆H₁₂O₂	Molecular Weight:	116.158280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DCKVNWZUADLDEH-RXMQYKEDSA-N

54657-08-8

Acetic acid, (1S)-1-methylpropyl ester (0 suppliers)

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:	C₆H₁₂O₂	Molecular Weight:	116.158280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DCKVNWZUADLDEH-YFKPBYRVSA-N

66610-38-6

ACETIC ACID, (1S)-1-PHENYLETHYL ESTER (2 suppliers)

16197-93-6

Acetic acid, (2,1,3-benzothiadiazol-5-yloxy)-, ethyl ester (1 supplier)

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:	C₁₀H₁₀N₂O₃S	Molecular Weight:	238.263000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ARPTWHNULXIGDP-UHFFFAOYSA-N

29122-98-3

Acetic acid, (2,2,2-trifluoroethoxy)-, ethyl ester (7 suppliers)

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:	C₆H₉F₃O₃	Molecular Weight:	186.129070 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: GRRZJRBDLWWIJU-UHFFFAOYSA-N

88383-15-7

Acetic acid, (2,2,2-trinitroethoxy)- (1 supplier)

IUPAC Name: 2-(2,2,2-trinitroethoxy)acetic acid | CAS Registry Number: 138648-90-5
Synonyms: ACMC-20mxws, AGN-PC-003RB4, CTK0B7907

Molecular Formula:	C₄H₅N₃O₉	Molecular Weight:	239.097200 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₁₀H₅Cl₂F₅O₃	Molecular Weight:	339.042916 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: YGKORGANFZFYAD-UHFFFAOYSA-N

83865-21-8

Acetic acid, (2,2-diethoxyethoxy)-, ethyl ester (0 suppliers)

IUPAC Name: ethyl 2-(2,2-diethoxyethoxy)acetate | CAS Registry Number: 62005-56-5
Synonyms: CTK2C8862

Molecular Formula:	C₁₀H₂₀O₅	Molecular Weight:	220.262800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: MDPFSFKQLSOBHA-UHFFFAOYSA-N

62005-56-5

Acetic acid, (2,2-diethylhydrazino)-, ethyl ester (1 supplier)

IUPAC Name: ethyl 2-(2,2-diethylhydrazinyl)acetate | CAS Registry Number: 163116-32-3
Synonyms: SCHEMBL7435777, ethyl 2-(2,2-diethylhydrazinyl)acetate

Molecular Formula:	C₈H₁₈N₂O₂	Molecular Weight:	174.244 [g/mol]
H-Bond Donor:	1	H-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)

IUPAC Name: ethyl 2-(2,2-dimethylcyclopentylidene)acetate | CAS Registry Number: 90548-18-8
Synonyms: ACMC-20lt35, CTK3G6593

Molecular Formula:	C₁₁H₁₈O₂	Molecular Weight:	182.259420 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₁₃H₁₈O₃	Molecular Weight:	222.280220 [g/mol]
H-Bond Donor:	0	H-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 (1 supplier)

IUPAC Name: ethyl 2-(2,3-dichloro-4-formylphenoxy)acetate | CAS Registry Number: 16861-23-7
Synonyms: AGN-PC-00KGIX, CTK0A8487

Molecular Formula:	C₁₁H₁₀Cl₂O₄	Molecular Weight:	277.100700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IWZPFUFJILGFLC-UHFFFAOYSA-N

16861-23-7

Acetic acid, (2,3-dichloro-4-hydroxyphenoxy)- (2 suppliers)

IUPAC Name: 2-(2,3-dichloro-4-hydroxyphenoxy)acetic acid | CAS Registry Number: 3004-84-0
Synonyms: AGN-PC-001ORY, CTK1C0675

Molecular Formula:	C₈H₆Cl₂O₄	Molecular Weight:	237.036840 [g/mol]
H-Bond Donor:	2	H-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 (5 suppliers)

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:	C₁₀H₁₀Cl₂O₃	Molecular Weight:	249.087 [g/mol]
H-Bond Donor:	0	H-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

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