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CHEMICAL products beginning with : A
18401 to 18450 of 54262 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, (2-phenylhydrazino)- (2 suppliers)25081-30-5
Acetic acid, (2-phenylpropoxy)- (1 supplier)
Compound Structure IUPAC Name: 2-(2-phenylpropoxy)acetic acid | CAS Registry Number: 189012-79-1
Synonyms: SCHEMBL3889025, 2-(2-phenylpropoxy)acetic acid, MolPort-042-621-202

Molecular Formula: C11H14O3Molecular Weight: 194.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: USYWNHKVZFGJLS-UHFFFAOYSA-N

189012-79-1
ACETIC ACID, (2-PROPENYLOXY)-, PENTYL ESTER (3 suppliers)
Compound Structure IUPAC Name: pentyl 2-prop-2-enoxyacetate | CAS Registry Number: 194986-84-0
Synonyms: CTK0E1025, AKOS006283927, FT-0693824, Acetic acid, (2-propenyloxy)-, pentyl ester, I14-41117

Molecular Formula: C10H18O3Molecular Weight: 186.248120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: TYXGRVZOFQCCMV-UHFFFAOYSA-N

194986-84-0
Acetic acid, (2-propenyloxy)-, phenylmethyl ester (2 suppliers)
Compound Structure IUPAC Name: benzyl 2-prop-2-enoxyacetate | CAS Registry Number: 137238-82-5
Synonyms: ACMC-20mwi8, AGN-PC-009AHD, CTK0F3607

Molecular Formula: C12H14O3Molecular Weight: 206.237760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SFCVYJZJSJGVLL-UHFFFAOYSA-N

137238-82-5
ACETIC ACID, (2-PROPENYLOXY)[(TRIMETHYLSILYL)OXY]-, ETHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-prop-2-enoxy-2-trimethylsilyloxyacetate | CAS Registry Number: 496067-95-9
Synonyms: Acetic acid, (2-propenyloxy)[(trimethylsilyl)oxy]-, ethyl ester, AGN-PC-004D3J, CTK1D0732

Molecular Formula: C10H20O4SiMolecular Weight: 232.348900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UDTUHSBHZZSYFI-UHFFFAOYSA-N

496067-95-9
Acetic acid, (2-propenylthio)-, ethyl ester (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-prop-2-enylsulfanylacetate | CAS Registry Number: 15224-05-2
Synonyms: CTK0E8228, ZINC39271869

Molecular Formula: C7H12O2SMolecular Weight: 160.233980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GTKVSYWEZRZLPE-UHFFFAOYSA-N

15224-05-2
Acetic acid, (2-propoxyethoxy)- (2 suppliers)
Compound Structure IUPAC Name: 2-(2-propoxyethoxy)acetic acid | CAS Registry Number: 85474-35-7
Synonyms: CTK2I4152, AKOS012997312

Molecular Formula: C7H14O4Molecular Weight: 162.183660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZHBMRWPFBZGOII-UHFFFAOYSA-N

85474-35-7
Acetic acid, (2-propylphenoxy)-, ethyl ester (1 supplier)101267-74-7
Acetic acid, (2-propynyloxy)-, ethyl ester (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-prop-2-ynoxyacetate | CAS Registry Number: 77353-35-6
Synonyms: AGN-PC-00JXE2, ethyl 2-prop-2-ynoxyacetate, ethyl (2-propynyloxy)acetate, CTK2G6570

Molecular Formula: C7H10O3Molecular Weight: 142.152500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SKFAEXSXEBYUSS-UHFFFAOYSA-N

77353-35-6
Acetic acid, (2-propynylthio)-, methyl ester (2 suppliers)
Compound Structure IUPAC Name: methyl 2-prop-2-ynylsulfanylacetate | CAS Registry Number: 112466-45-2
Synonyms: ACMC-20mgba, AGN-PC-00O3EQ, CTK0D1769, AKOS008911193

Molecular Formula: C6H8O2SMolecular Weight: 144.191520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IUEFOJYLSYTRIA-UHFFFAOYSA-N

112466-45-2
Acetic acid, (2-pyrimidinylthio)-,[(2,4-dimethoxyphenyl)methylene]hydrazide, (E)- (1 supplier)192565-30-3
ACETIC ACID, (2-SEC-NONYLPHENOXY)- (3 suppliers)
Compound Structure IUPAC Name: 2-(2-nonan-2-ylphenoxy)acetic acid | CAS Registry Number: 433734-42-0
Synonyms: CTK1D2705, Acetic acid, (2-sec-nonylphenoxy)-

Molecular Formula: C17H26O3Molecular Weight: 278.386540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DPAKPRNCFMBJJV-UHFFFAOYSA-N

433734-42-0
ACETIC ACID, (2-SEC-OCTYLPHENOXY)- (3 suppliers)
Compound Structure IUPAC Name: 2-(2-octan-2-ylphenoxy)acetic acid | CAS Registry Number: 275823-92-2
Synonyms: CTK0J2516, Acetic acid, (2-sec-octylphenoxy)-

Molecular Formula: C16H24O3Molecular Weight: 264.359960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MDRVLHSYVLZQSP-UHFFFAOYSA-N

275823-92-2
Acetic acid, (2-thiazolyloxy)-, ethyl ester (1 supplier)65449-28-7
Acetic acid, (2-thienylmethoxy)-, hydrazide (2 suppliers)146033-28-5
Acetic acid, (2-thienylmethoxy)-, methyl ester (1 supplier)146033-27-4
Acetic acid, (2-thienylsulfinyl)-, (R)- (1 supplier)60832-96-4
Acetic acid, (2-thienylthio)-, methyl ester (6 suppliers)
Compound Structure IUPAC Name: methyl 2-thiophen-2-ylsulfanylacetate | CAS Registry Number: 14278-22-9
Synonyms: SureCN6703333, CTK0B5623, AKOS009252781

Molecular Formula: C7H8O2S2Molecular Weight: 188.267220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BYGYMIVKNBTVDG-UHFFFAOYSA-N

14278-22-9
Acetic acid, (2E)-(2E)-2-hexenylidenehydrazide (1 supplier)651311-12-5
ACETIC ACID, (2H-1,2,4-TRIAZINO[5,6-B]INDOL-3-YLTHIO)-, ETHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-(5H-[1,2,4]triazino[5,6-b]indol-3-ylsulfanyl)acetate | CAS Registry Number: 189325-51-7
Synonyms: ethyl 2-(5H-[1,2,4]triazino[5,6-b]indol-3-ylsulfanyl)acetate, ethyl 2-(1,2,4-triazino[5,6-b]indol-3-ylthio)acetate, CDS1_002440, AC1NT9ZD, ChemDiv1_018696, CBKinase1_000096, CBKinase1_012496, Ambcb5235697, Oprea1_054906, Oprea1_376251, DivK1c_003480, STOCK1S-82221, CTK0A3020, CTK6F9177, HMS640B18, MolPort-000-873-752, MolPort-000-873-878, ZERO/001453, SBB001693, STK192115

Molecular Formula: C13H12N4O2SMolecular Weight: 288.324980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: NLQBFKRQKBPLLA-UHFFFAOYSA-N

189325-51-7
Acetic acid, (2H-1,4-benzothiazin-3(4H)-ylidene)-, ethyl ester (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-(4H-1,4-benzothiazin-3-ylidene)acetate | CAS Registry Number: 66155-34-8
Synonyms: ethyl 2-[2H-1,4-benzothiazin-3(4H)-yliden]acetate, AC1MWLKD, CTK1J5161, MCULE-3731199979, ethyl 2-(4H-1,4-benzothiazin-3-ylidene)acetate

Molecular Formula: C12H13NO2SMolecular Weight: 235.302120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZVUNXUBYWPNSIE-UHFFFAOYSA-N

66155-34-8
Acetic acid, (3,3,3-trifluoropropoxy)- (1 supplier)
Compound Structure IUPAC Name: 2-(3,3,3-trifluoropropoxy)acetic acid | CAS Registry Number: 840489-14-7
Synonyms: (3,3,3-trifluoropropoxy)acetic acid, SCHEMBL936619, TYXPXHVKYDUHCS-UHFFFAOYSA-N, AKOS021275609

Molecular Formula: C5H7F3O3Molecular Weight: 172.103 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: TYXPXHVKYDUHCS-UHFFFAOYSA-N

840489-14-7
ACETIC ACID, (3,3,5,5-TETRAMETHYLCYCLOHEXYLIDENE)-, ETHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-(3,3,5,5-tetramethylcyclohexylidene)acetate | CAS Registry Number: 198132-55-7
Synonyms: Acetic acid, (3,3,5,5-tetramethylcyclohexylidene)-, ethyl ester, AGN-PC-00OU7K, SureCN3084109, CTK0A0227

Molecular Formula: C14H24O2Molecular Weight: 224.339160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CCRRWMXDTVMKJD-UHFFFAOYSA-N

198132-55-7
Acetic acid, (3,3-dimethyl-1,5-dioxaspiro[5.5]undec-9-ylidene)-, ethylester (1 supplier)69519-94-4
ACETIC ACID, (3,3-DIMETHYLCYCLOPENTYLIDENE)-, METHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: methyl 2-(3,3-dimethylcyclopentylidene)acetate | CAS Registry Number: 178879-61-3
Synonyms: Acetic acid, (3,3-dimethylcyclopentylidene)-, methyl ester, AGN-PC-00G78P, CTK0A6835

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

InChIKey: BGALBLAVAVUBGM-UHFFFAOYSA-N

178879-61-3
Acetic acid, (3,4,5-trichlorophenoxy)- (1 supplier)
Compound Structure IUPAC Name: 2-(3,4,5-trichlorophenoxy)acetic acid | CAS Registry Number: 80496-87-3
Synonyms: (3,4,5-trichlorophenoxy)acetic acid, 3,4,5-trichlorophenoxyacetic acid, AKOS028114002

Molecular Formula: C8H5Cl3O3Molecular Weight: 255.475 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DAIMSMGGQIIQPI-UHFFFAOYSA-N

80496-87-3
Acetic acid, (3,4,5-trimethoxyphenoxy)- (5 suppliers)
Compound Structure IUPAC Name: 2-(3,4,5-trimethoxyphenoxy)acetic acid | CAS Registry Number: 65876-10-0
Synonyms: 2-(3,4,5-trimethoxyphenoxy)acetic Acid, SureCN4635027, Oprea1_263584, AC1N088D, CHEMBL176835, CTK1J5603, (3,4,5-trimethoxyphenoxy)acetic acid

Molecular Formula: C11H14O6Molecular Weight: 242.225260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: DUUIKSNOGTVREZ-UHFFFAOYSA-N

65876-10-0
Acetic acid, (3,4,5-trimethoxyphenoxy)-, ethyl ester (1 supplier)65876-11-1
Acetic acid, (3,4-dichlorophenoxy)-, butyl ester (2 suppliers)
Compound Structure IUPAC Name: butyl 2-(3,4-dichlorophenoxy)acetate | CAS Registry Number: 43136-56-7
Synonyms: CTK1D2781, AKOS005943754

Molecular Formula: C12H14Cl2O3Molecular Weight: 277.143760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JNDCLHKDUUHDBR-UHFFFAOYSA-N

43136-56-7
Acetic acid, (3,4-dichlorophenoxy)-, potassium salt (1 supplier)61097-16-3
Acetic acid, (3,4-dichlorophenyl)- (1 supplier)10405-68-2
ACETIC ACID, (3,4-DICYANOPHENOXY)-, ETHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-(3,4-dicyanophenoxy)acetate | CAS Registry Number: 194425-65-5
Synonyms: CTK0A0855, Acetic acid, (3,4-dicyanophenoxy)-, ethyl ester

Molecular Formula: C12H10N2O3Molecular Weight: 230.219400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZUNKQZLMIFINMI-UHFFFAOYSA-N

194425-65-5
Acetic acid, (3,4-dihydro-1(2H)-naphthalenylidene)-, ethyl ester, (E)- (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(3,4-dihydro-2H-naphthalen-1-ylidene)acetate | CAS Registry Number: 94834-50-1
Synonyms: Acetic acid, (3,4-dihydro-1(2H)-naphthalenylidene)-, ethyl ester, (Z)-, 94834-49-8, ACMC-20lz5n, ACMC-20lz5o, SureCN5479417, CTK2B4562, CTK3G9091, CTK3G9092, AG-G-30589, Acetic acid, (3,4-dihydro-1(2H)-naphthalenylidene)-, ethyl ester, 62677-71-8

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

InChIKey: SORDZZGVEVKHSU-UHFFFAOYSA-N

94834-50-1
Acetic acid, (3,4-dihydro-1(2H)-naphthalenylidene)-, ethyl ester, (Z)- (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(3,4-dihydro-2H-naphthalen-1-ylidene)acetate | CAS Registry Number: 94834-49-8
Synonyms: Acetic acid, (3,4-dihydro-1(2H)-naphthalenylidene)-, ethyl ester, (E)-, 94834-50-1, ACMC-20lz5n, ACMC-20lz5o, SureCN5479417, CTK2B4562, CTK3G9091, CTK3G9092, AG-G-30589, Acetic acid, (3,4-dihydro-1(2H)-naphthalenylidene)-, ethyl ester, 62677-71-8

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

InChIKey: SORDZZGVEVKHSU-UHFFFAOYSA-N

94834-49-8
Acetic acid, (3,4-dihydro-1(2H)-phenanthrenylidene)-, ethyl ester, (E)- (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-(3,4-dihydro-2H-phenanthren-1-ylidene)acetate | CAS Registry Number: 112467-95-5
Synonyms: ACMC-20mgbf, CTK0D1764

Molecular Formula: C18H18O2Molecular Weight: 266.334320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ABWLEVNKHPCTLO-UHFFFAOYSA-N

112467-95-5
Acetic acid, (3,4-dihydro-1-oxo-2(1H)-naphthalenylidene)(methylthio)- (2 suppliers)
Compound Structure IUPAC Name: 2-methylsulfanyl-2-(1-oxo-3,4-dihydronaphthalen-2-ylidene)acetic acid | CAS Registry Number: 89636-07-7
Synonyms: ACMC-20lol6, CTK2J2815

Molecular Formula: C13H12O3SMolecular Weight: 248.297580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BOSWXCPRIXJMOY-UHFFFAOYSA-N

89636-07-7
Acetic acid, (3,4-dihydro-1-oxo-2(1H)-naphthalenylidene)- (2 suppliers)
Compound Structure IUPAC Name: 2-(1-oxo-3,4-dihydronaphthalen-2-ylidene)acetic acid | CAS Registry Number: 106593-18-4
Synonyms: ACMC-20ma9a, CTK0G3281

Molecular Formula: C12H10O3Molecular Weight: 202.206000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XUCFJOMJARRPNH-UHFFFAOYSA-N

106593-18-4
Acetic acid, (3,4-dihydro-3,3-dimethyl-1(2H)-isoquinolinylidene)-, ethylester (1 supplier)88960-53-6
Acetic acid, (3,4-dihydro-3,3-dimethyl-1(2H)-isoquinolinylidene)-, ethylester, hydrochloride (1 supplier)88960-64-9
Acetic acid, (3,4-dihydro-3-oxo-2(1H)-quinoxalinylidene)-, ethyl ester (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(3-oxo-1,4-dihydroquinoxalin-2-ylidene)acetate | CAS Registry Number: 30681-63-1
Synonyms: ethyl 2-(3-oxo-1,4-dihydroquinoxalin-2-ylidene)acetate, AC1OAP00, SureCN4563368, CTK1C0252, CTK3B9112, CTK6F2782, AG-C-09921, MCULE-5882720324, 2(1H)-Quinoxalinone, 3-(2-ethoxy-2-hydroxyethenyl)-, ETHYL (2Z)-(3-OXO-3,4-DIHYDROQUINOXALIN-2(1H)-YLIDENE)ACETATE, 88051-05-2

Molecular Formula: C12H12N2O3Molecular Weight: 232.235280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SARMCVBXQHWZQN-UHFFFAOYSA-N

30681-63-1
Acetic acid, (3,4-dihydro-3-oxo-2(1H)-quinoxalinylidene)-, methyl ester (2 suppliers)
Compound Structure IUPAC Name: methyl 2-(3-oxo-1,4-dihydroquinoxalin-2-ylidene)acetate | CAS Registry Number: 33350-84-4
Synonyms: methyl 2-(3-oxo-1,4-dihydroquinoxalin-2-ylidene)acetate, AC1O7MRD, Maybridge3_000661, CBDivE_006302, CTK1B8532, MCULE-1474540558, methyl 2-(3-oxo-1,2,3,4-tetrahydroquinoxalin-2-yliden)acetate

Molecular Formula: C11H10N2O3Molecular Weight: 218.208700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JHBSHCXBAZNMSM-UHFFFAOYSA-N

33350-84-4
Acetic acid, (3,4-dihydro-3-oxo-2H-1,4-benzothiazin-2-ylidene)- (1 supplier)
Compound Structure IUPAC Name: 2-(3-oxo-4H-1,4-benzothiazin-2-ylidene)acetic acid | CAS Registry Number: 63351-92-8
Synonyms: AC1N59AE, SureCN9036574, CTK1I7238, MCULE-8776976863, 2-(3-oxo-4H-1,4-benzothiazin-2-ylidene)acetic acid

Molecular Formula: C10H7NO3SMolecular Weight: 221.232480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WAYRLQOFJVUVCD-UHFFFAOYSA-N

63351-92-8
Acetic acid, (3,4-dihydro-3-oxo-2H-1,4-benzoxazin-2-ylidene)-, methyl ester (2 suppliers)
Compound Structure IUPAC Name: methyl (2E)-2-(3-oxo-4H-1,4-benzoxazin-2-ylidene)acetate | CAS Registry Number: 1792-52-5
Synonyms: methyl (2E)-(3-oxo-3,4-dihydro-2H-1,4-benzoxazin-2-ylidene)acetate, 106660-13-3, MolPort-016-899-429, ALBB-016892, ZX-AN015580, MFCD01451362, SBB083410, ZINC64864472, AKOS005143036, BBS-00015586, KB-294816, R4591, methyl 2-(3-oxo-4H-benzo[e]1,4-oxazin-2-ylidene)acetate, methyl 2-[(2E)-3-oxo-4H-1,4-benzoxazin-2-ylidene]acetate, acetic acid,(3,4-dihydro-3-oxo-2h-1,4-benzoxazin-2-ylidene)-,methyl ester, acetic acid, (3,4-dihydro-3-oxo-2H-1,4-benzoxazin-2-ylidene)-, methyl ester, (2E)-

Molecular Formula: C11H9NO4Molecular Weight: 219.196 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PSMQHDIICKBXEF-RMKNXTFCSA-N

1792-52-5
Acetic acid, (3,4-dihydro-4-methyl-3-oxo-2(1H)-quinoxalinylidene)-, methyl ester (3 suppliers)
Compound Structure IUPAC Name: methyl (2Z)-2-(4-methyl-3-oxo-1H-quinoxalin-2-ylidene)acetate | CAS Registry Number: 7416-70-8
Synonyms: ZINC138948616, KB-305667, acetic acid,(3,4-dihydro-4-methyl-3-oxo-2(1h)-quinoxalinylidene)-,methyl ester

Molecular Formula: C12H12N2O3Molecular Weight: 232.239 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZFEIJNBKCJBCOZ-CLFYSBASSA-N

7416-70-8
Acetic acid, (3,4-dihydro-4-oxo-2H-1,3-benzothiazin-2-ylidene)-, ethylester (1 supplier)342804-00-6
Acetic acid, (3,4-dihydro-6,7-dimethyl-3-oxo-2(1H)-quinoxalinylidene)-, ethyl ester (1 supplier)882881-47-2
Acetic acid, (3,4-dimethylphenoxy)-,2-[[(4-methoxyphenyl)amino]thioxomethyl]hydrazide (1 supplier)136414-08-9
Acetic acid, (3,5,5-trimethyl-2-cyclohexen-1-ylidene)-, (E)- (4 suppliers)
Compound Structure IUPAC Name: 2-(3,5,5-trimethylcyclohex-2-en-1-ylidene)acetic acid | CAS Registry Number: 88973-41-5
Synonyms: Acetic acid, (3,5,5-trimethyl-2-cyclohexen-1-ylidene)-, (Z)-, 88973-58-4, ACMC-20lfpr, ACMC-20lfq0, CTK3A4024, CTK3A4032

Molecular Formula: C11H16O2Molecular Weight: 180.243540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XWBQPQZWFVDRTI-UHFFFAOYSA-N

88973-41-5
Acetic acid, (3,5,5-trimethyl-2-cyclohexen-1-ylidene)-, (Z)- (1 supplier)
Compound Structure IUPAC Name: 2-(3,5,5-trimethylcyclohex-2-en-1-ylidene)acetic acid | CAS Registry Number: 88973-58-4
Synonyms: Acetic acid, (3,5,5-trimethyl-2-cyclohexen-1-ylidene)-, (E)-, 88973-41-5, ACMC-20lfpr, ACMC-20lfq0, CTK3A4024, CTK3A4032

Molecular Formula: C11H16O2Molecular Weight: 180.243540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XWBQPQZWFVDRTI-UHFFFAOYSA-N

88973-58-4
Acetic acid, (3,5,5-trimethyl-2-cyclohexen-1-ylidene)-, ethyl ester (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-(3,5,5-trimethylcyclohex-2-en-1-ylidene)acetate | CAS Registry Number: 50523-41-6
Synonyms: AC1L77J1, CTK1G6565, ethyl 2-(3,5,5-trimethylcyclohex-2-en-1-ylidene)acetate

Molecular Formula: C13H20O2Molecular Weight: 208.296700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UELCIBLKJPZHBR-UHFFFAOYSA-N

50523-41-6
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