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CHEMICAL products beginning with : A
27951 to 28000 of 55143 results  Page: << Previous 50 Results [560] 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
ACETYL HYPOFLUORITE (7 suppliers)
Compound Structure IUPAC Name: fluoro acetate | CAS Registry Number: 78948-09-1
Synonyms: Acetyl hypofluorite, MolPort-001-790-794, CID127602, Acetic acid, anhydride with hypofluorous acid

Molecular Formula: C2H3FO2Molecular Weight: 78.042423 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QWLICVXJMVMDDQ-UHFFFAOYSA-N

78948-09-1
ACETYL IODIDE (9 suppliers)
Compound Structure IUPAC Name: acetyl iodide | CAS Registry Number: 507-02-8
Synonyms: MolPort-001-789-262, CID10483, UN 1898, EINECS 208-062-2, UN1898, Acetyl iodide [UN1898] [Corrosive], InChI=1/C2H3IO/c1-2(3)4/h1H, A0095

Molecular Formula: C2H3IOMolecular Weight: 169.949090 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LEKJTGQWLAUGQA-UHFFFAOYSA-N

507-02-8
Acetyl iodide, 2,2'-oxybis[2,2-difluoro- (0 suppliers)928797-89-1
Acetyl iodide, trifluoro- (1 supplier)
Compound Structure IUPAC Name: 2,2,2-trifluoroacetyl iodide | CAS Registry Number: 354-36-9
Synonyms: CTK1B0566

Molecular Formula: C2F3IOMolecular Weight: 223.920480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MTRCYRVBLMQHPZ-UHFFFAOYSA-N

354-36-9
Acetyl isocyanate (3 suppliers)
Compound Structure IUPAC Name: acetyl isocyanate | CAS Registry Number: 3998-25-2
Synonyms: 1-isocyanatoethanone, CTK1B3582, A831877

Molecular Formula: C3H3NO2Molecular Weight: 85.061420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OCKPROYBCPQWJO-UHFFFAOYSA-N

3998-25-2
Acetyl isocyanate, (2,4-dichlorophenoxy)- (2 suppliers)
Compound Structure IUPAC Name: 2-(2,4-dichlorophenoxy)acetyl isocyanate | CAS Registry Number: 5843-44-7
Synonyms: CTK1E9756

Molecular Formula: C9H5Cl2NO3Molecular Weight: 246.046900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GNEPXZTYHFHIEH-UHFFFAOYSA-N

5843-44-7
Acetyl isocyanate, phenoxy- (2 suppliers)
Compound Structure IUPAC Name: 2-phenoxyacetyl isocyanate | CAS Registry Number: 4461-31-8
Synonyms: CTK1D2367

Molecular Formula: C9H7NO3Molecular Weight: 177.156780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SUPAAWQDMBKXGN-UHFFFAOYSA-N

4461-31-8
Acetyl isothiocyanate (10 suppliers)
Compound Structure IUPAC Name: acetyl isothiocyanate | CAS Registry Number: 13250-46-9
Synonyms: Aitc cpd, 01230_FLUKA, MolPort-003-925-145, CID128851

Molecular Formula: C3H3NOSMolecular Weight: 101.127020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VITFJKNVGRZRKB-UHFFFAOYSA-N

13250-46-9
Acetyl isothiocyanate, (2-methylphenoxy)- (1 supplier)
Compound Structure IUPAC Name: 2-(2-methylphenoxy)acetyl isothiocyanate | CAS Registry Number: 58903-19-8
Synonyms: CTK1E8606

Molecular Formula: C10H9NO2SMolecular Weight: 207.248960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BXOUHCBWDYXCOA-UHFFFAOYSA-N

58903-19-8
Acetyl isothiocyanate, chloro- (1 supplier)
Compound Structure IUPAC Name: 2-chloroacetyl isothiocyanate | CAS Registry Number: 19103-78-7
Synonyms: CTK0E1530, AKOS006388154

Molecular Formula: C3H2ClNOSMolecular Weight: 135.572080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DFQJJEOEWRFIQS-UHFFFAOYSA-N

19103-78-7
Acetyl isothiocyanate, methoxy- (1 supplier)
Compound Structure IUPAC Name: 2-methoxyacetyl isothiocyanate | CAS Registry Number: 113574-80-4
Synonyms: ACMC-20mik2, AGN-PC-00O7EK, CTK0C9205

Molecular Formula: C4H5NO2SMolecular Weight: 131.153000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SULPRORDFCXMAO-UHFFFAOYSA-N

113574-80-4
Acetyl isothiocyanate, trichloro- (2 suppliers)
Compound Structure IUPAC Name: 2,2,2-trichloroacetyl isothiocyanate | CAS Registry Number: 15146-49-3
Synonyms: CTK0E8347

Molecular Formula: C3Cl3NOSMolecular Weight: 204.462200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NUJKKNIHJVAYQZ-UHFFFAOYSA-N

15146-49-3
Acetyl Isovaleryl (25 suppliers)
Compound Structure IUPAC Name: 5-methylhexane-2,3-dione | CAS Registry Number: 13706-86-0
Synonyms: Acetyl isovaleryl, Acetylisopentanoyl, Acetyl isopentanoyl, 5-Methyl-2,3-hexanedione, 2-Methylhexa-4,5-dione, 5-Methylhexane-2,3-dione, FEMA No. 3190, EINECS 237-241-8, 2,3-HEXANEDIONE, 5-METHYL-, BRN 1745751, LS-2931, 4-01-00-03701 (Beilstein Handbook Reference)

Molecular Formula: C7H12O2Molecular Weight: 128.168980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PQCLJXVUAWLNSV-UHFFFAOYSA-N

13706-86-0
Acetyl isovaleryl tylosin tartrate Premixes (1 supplier)
Acetyl J Acid (22 suppliers)
Compound Structure IUPAC Name: 7-acetamido-4-hydroxynaphthalene-2-sulfonic acid | CAS Registry Number: 6334-97-0
Synonyms: NSC7567, CID80629, NSC 7567, EINECS 228-715-5, 2-Acetamido-5-hydroxy-7-naphthalenesulfonic acid, 2-Acetylamino-5-hydroxy-7-naphthalenesulfonic acid, 2-Naphthalenesulfonic acid, 7-(acetylamino)-4-hydroxy-, 7-Acetamido-4-hydroxynaphthalene-2-sulphonic acid, 2-Naphthalenesulfonic acid, 7-acetamido-4-hydroxy-, 2-Naphthalenesulfonic acid, 7-acetamido-4-hydroxy- (8CI)

Molecular Formula: C12H11NO5SMolecular Weight: 281.284440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: KKAMNIDZQVXDJV-UHFFFAOYSA-N

6334-97-0
Acetyl J Acid, Sodium Salt (8 suppliers)
Compound Structure IUPAC Name: 7-acetamido-4-hydroxynaphthalene-2-sulfonic acid; sodium | CAS Registry Number: 42360-29-2
Synonyms: NSC134814

Molecular Formula: C12H11NNaO5SMolecular Weight: 304.274210 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: XCFHECKZRSUUOH-UHFFFAOYSA-N

42360-29-2
Acetyl L-Carnitine (19 suppliers)
Compound Structure IUPAC Name: (3S)-3-acetyloxy-4-(trimethylazaniumyl)butanoate | CAS Registry Number: 3040-38-8
Synonyms: Nicetile, O-acetylcarnitine, R-Acetylcarnitine, acetylcarnitine, Acetyl-L-carnitine, Levocarnitine acetyl, L-O-Acetylcarnitine, (R)-Acetylcarnitine, (-)-Acetylcarnitine, O-Acetyl-L-carnitine, ALCAR, L-ACETYLCARNITINE, (-)O-acetylcarnitine, L-Carnitine acetyl ester, Acetyl-L-(-)-carnitine, Acetylcarnitine, (R)-Isomer, C9H18NO4, LS-17076, Ammonium, (3-carboxy-2-hydroxypropyl)trimethyl-, hydroxide, inner salt, acetate, L-, 1-Propanaminium, 2-(acetyloxy)-3-carboxy-N,N,N-trimethyl-, inner salt

Molecular Formula: C9H17NO4Molecular Weight: 203.235580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RDHQFKQIGNGIED-QMMMGPOBSA-N

3040-38-8
ACETYL L-CARNITINE HYDROCHLORIDE (2 suppliers)
Acetyl L-Carnitine-d3 Hydrochloride (1 supplier)
Compound Structure IUPAC Name: (3R)-3-acetyloxy-4-[dimethyl(trideuteriomethyl)azaniumyl]butanoate;hydrochloride | CAS Registry Number: 1334532-17-0
Synonyms: J-006381

Molecular Formula: C9H18ClNO4Molecular Weight: 242.710 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JATPLOXBFFRHDN-WVKKGGDISA-N

1334532-17-0
Acetyl L-Tyrosine (0 suppliers)
Acetyl M.P.D.S.A. (24 suppliers)
Compound Structure IUPAC Name: 4-acetamido-2-aminobenzenesulfonic acid | CAS Registry Number: 88-64-2
Synonyms: WLN: WSQR BZ DMV1, 3-Aminoacetanilide-4-sulfonic acid, 4-Acetamido-2-aminobenzenesulfonic acid, 5-Acetylaminoaniline-2-sulfonic acid, EINECS 201-847-0, 2-Amino 4-acetamidobenzenesulfonic acid, NSC 36986, NSC36986, BRN 3335986, 4-(Acetylamino)-2-aminobenzenesulfonic acid, 4-Acetamido-2-aminobenzenesulphonic acid, Benzenesulfonic acid, 4-acetamido-2-amino-, ACETANILIDE-4-SULFONIC ACID, 3-AMINO-, Benzenesulfonic acid, 4-(acetylamino)-2-amino-, LS-10829, TL8005743, 3-14-00-02203 (Beilstein Handbook Reference), Benzenesulfonic acid, 4-acetamido-2-amino- (8CI)

Molecular Formula: C8H10N2O4SMolecular Weight: 230.241000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: FOINSAWEWXUXPQ-UHFFFAOYSA-N

88-64-2
ACETYL MANDELIC ACID (3 suppliers)51019-43-0
Acetyl Meta Phenylene Diamine-4-Sulphonic Acid (1 supplier)
ACETYL METHANESULFONATE (7 suppliers)
Compound Structure IUPAC Name: methylsulfonyl acetate | CAS Registry Number: 5539-53-7
Synonyms: MolPort-003-910-908, NSC158252, CID292469

Molecular Formula: C3H6O4SMolecular Weight: 138.142340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SMQSMQUBQPWGAO-UHFFFAOYSA-N

5539-53-7
Acetyl Methyl Carbinol (47 suppliers)
Compound Structure IUPAC Name: 3-hydroxybutan-2-one | CAS Registry Number: 513-86-0
Synonyms: acetoin, Dimethylketol, 2,3-Butanolone, 3-hydroxy-2-butanone, Acethoin, acetylmethylcarbinol, Acetyl methyl carbinol, Acetoin (natural), 2-Hydroxy-3-butanone, acetylmethyl-, 2-Acetoin, 2-Butanone, 3-hydroxy-, DL-Acetoin, 3-hydroxybutan-2-one, (R)-dimethylketol, Methanol, acetylmethyl-, (R)-acetoin, Butan-2-ol-3-one, 1-Hydroxyethyl methyl ketone, (S)-Acetoin

Molecular Formula: C4H8O2Molecular Weight: 88.105120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ROWKJAVDOGWPAT-UHFFFAOYSA-N

513-86-0
ACETYL N-(METHYL-D3)-CARNITINE, 95% (6 suppliers)204259-54-1
ACETYL NITRATE (6 suppliers)
Compound Structure IUPAC Name: nitro acetate | CAS Registry Number: 591-09-3
Synonyms: Acetyl nitrate, BRN 1751232, CID11557, LS-11010, ACETIC ACID, ANHYDRIDE with NITRIC ACID (1:1), 4-02-00-00435 (Beilstein Handbook Reference)

Molecular Formula: C2H3NO4Molecular Weight: 105.049520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JCZMXVGQBBATMY-UHFFFAOYSA-N

591-09-3
Acetyl Pentapeptide-1 (0 suppliers)
Acetyl pentapeptide-3 (1 supplier)
ACETYL PEPSTATIN (11 suppliers)
Compound Structure IUPAC Name: (3S,4S)-4-[[(2S)-2-[[(3S,4S)-4-[[(2S)-2-[[(2S)-2-acetamido-3-methylbutanoyl]amino]-3-methylbutanoyl]amino]-3-hydroxy-6-methylheptanoyl]amino]propanoyl]amino]-3-hydroxy-6-methylheptanoic acid | CAS Registry Number: 28575-34-0
Synonyms: Acetylpepstatin, Acetyl pepstatin, Ac-Pepstatin, Acetyl-pepstatin, Pepstatin Ac, Pepsidine C, Pepsidin C, 5hvp, Ac-Val-Val-Sta-Ala-Sta, S-PI, S-PI (pepsin inhibitor), Streptomyces pepsin inhibitor, CHEBI:176178, Pepsin inhibitor S-PI-D (8CI), AIDS080613, AIDS-080613, CID5481345, Pepstatin A, 1-(N-acetyl-L-valine)-, Pepsin inhibitor (Streptomyces naniwaensis), Ac-Val-val-4-amino-3-hydroxy-6-Me-heptanoyl-ala-4-amino-3-hydroxyl-6-Me-heptanoic acid

Molecular Formula: C31H57N5O9Molecular Weight: 643.812380 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 9

InChIKey: WKYBEGDEGRCZNF-LBTYKNIQSA-N

28575-34-0
Acetyl Perisesaccharide C (1 supplier)
Compound Structure IUPAC Name: [(2S,3R,4S,5S,6R)-5-hydroxy-4-methoxy-2-[(2R,3R,4S,6S)-4-methoxy-6-[(2R,3R,4S,6S)-4-methoxy-6-[(2R,3R,4S,6S)-4-methoxy-6-[(2R,3R,4R)-4-methoxy-2-methyl-6-oxooxan-3-yl]oxy-2-methyloxan-3-yl]oxy-2-methyloxan-3-yl]oxy-2-methyloxan-3-yl]oxy-6-methyloxan-3-yl] acetate | CAS Registry Number: 110764-09-5
Synonyms: AcetylPerisesaccharideC, HY-N4222, CS-0032459

Molecular Formula: C37H62O18Molecular Weight: 794.885 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 18

InChIKey: XIRFSYHTNJWUET-UJEHNDPWSA-N

110764-09-5
Acetyl Phosphate (1 supplier)
Compound Structure IUPAC Name: acetyl phosphate | CAS Registry Number: 19926-71-7
Synonyms: acetyl phosphate, CHEBI:22191, AGN-PC-0L6SMY, AC1N4R2P, LIPOUNRJVLNBCD-UHFFFAOYSA-L, ZINC03869379

Molecular Formula: C2H3O5P-2Molecular Weight: 138.015982 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LIPOUNRJVLNBCD-UHFFFAOYSA-L

19926-71-7
ACETYL PHOSPHATE LITHIUM SALT (7 suppliers)
Compound Structure IUPAC Name: dilithium acetyl phosphate | CAS Registry Number: 26902-64-7
Synonyms: ACETYL PHOSPHATE, LITHIUM

Molecular Formula: C2H3Li2O5PMolecular Weight: 151.897981 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GOBPXJGOJYUOAF-UHFFFAOYSA-L

26902-64-7
Acetyl Products (0 suppliers)
Acetyl propionyl morphine (1 supplier)
Compound Structure IUPAC Name: (9-acetyloxy-3-methyl-2,4,4a,7,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-7-yl) propanoate | CAS Registry Number: 66640-99-1
Synonyms: Acetylpropionylmorphine

Molecular Formula: C22H25NO5Molecular Weight: 383.437600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: JDTRGWXTYWXUHP-UHFFFAOYSA-N

66640-99-1
Acetyl Propionyl Synthetic (0 suppliers)
ACETYL RADICAL (4 suppliers)
Compound Structure IUPAC Name: ethanone | CAS Registry Number: 3170-69-2
Synonyms: Acetyl radical, methyloxidocarbon(.), Methylcarbonyl radical, CH3CO, Ethyl, 1-oxo- (9CI), CHEBI:46887, Acetyl (6CI, 7CI, 8CI), CID137849

Molecular Formula: C2H3OMolecular Weight: 43.044620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: TUCNEACPLKLKNU-UHFFFAOYSA-N

3170-69-2
Acetyl Ricinoleate (0 suppliers)
Acetyl sulfide (10 suppliers)
Compound Structure IUPAC Name: S-acetyl ethanethioate | CAS Registry Number: 3232-39-1
Synonyms: Diacetyl sulphide, Diacetyl Sulfide, Acetic thioanhydride, 1,1'-Thiobis-(ethane-1-one), NSC5133, MolPort-003-895-934, CID76708, EINECS 221-774-8, ZINC01680715, A0976

Molecular Formula: C4H6O2SMolecular Weight: 118.154240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DPCQJLQPDJPRCM-UHFFFAOYSA-N

3232-39-1
Acetyl Sulphanilyl Chloride (44 suppliers)
Compound Structure IUPAC Name: 4-acetamidobenzenesulfonyl chloride | CAS Registry Number: 121-60-8
Synonyms: Dagenan chloride, N-Acetylsulfanilyl chloride, Acetylsulfanilyl chloride, N4-Acetylsulfanilyl chloride, 4-Chlorosulfonylacetanilide, p-Acetaminobenzenesulfonyl chloride, N-Acetylsulphanilyl chloride, Acetanilide-p-sulfonyl chloride, Sulfanilyl chloride, N-acetyl-, p-(Chlorosulfonyl)acetanilide, p-Acetamidobenzenesulfonyl chloride, p-Acetylaminobenzenesulfochloride, 4-Acetamidobenzenesulfonyl chloride, p-Acetamidophenylsulfonyl chloride, 4-Acetamidophenylsulfonyl chloride, HSDB 2712, 4'-(Chlorosulfonyl)acetanilide, 112747_ALDRICH, Benzenesulfonyl chloride, 4-(acetylamino)-, N(sup 4)-Acetylsulfanilyl chloride

Molecular Formula: C8H8ClNO3SMolecular Weight: 233.672020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GRDXCFKBQWDAJH-UHFFFAOYSA-N

121-60-8
Acetyl Sulphonyl Chloride (0 suppliers)
acetyl terapeptide-3 (1 supplier)126-81-6
Acetyl Tetrapepitde-9 (2 suppliers)1241940-73-7
Acetyl Tetrapeptide-11 (1 supplier)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-1-acetylpyrrolidine-2-carbonyl]pyrrolidine-2-carbonyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-4-methylpentanoic acid | CAS Registry Number: 928006-88-6
Synonyms: UNII-0R3VC3BV8I, 0R3VC3BV8I, Ac-pro-pro-tyr-leu, Acetyltetrapeptide 11, Acetyl tetrapeptide-11, Acetyl tetrapeptide-11 [INCI], L-Leucine, 1-acetyl-L-prolyl-L-prolyl-L-tyrosyl-

Molecular Formula: C27H38N4O7Molecular Weight: 530.622 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: KQEQPUBSXXOUGC-MLCQCVOFSA-N

928006-88-6
Acetyl Tetrapeptide-2 (1 supplier)
Acetyl trans-resveratrol (29 suppliers)
Compound Structure IUPAC Name: [4-[(E)-2-(3,5-diacetyloxyphenyl)ethenyl]phenyl] acetate | CAS Registry Number: 42206-94-0
Synonyms: Acetyl-trans-resveratrol, 3,4',5-Triacetoxy-trans-stilbene, AC1NZHQT, trans-Triacetylresveratrol, Spectrum5_000404, SureCN717979, trans-Resveratrol triacetate, BSPBio_003463, SPECTRUM1504041, CHEMBL597744, MolPort-001-758-966, CCG-38752, ZINC03978778, AKOS015915099, RP17687, SDCCGMLS-0066784.P001, NCGC00095675-01, NCGC00095675-02, BL000679, KB-85462

Molecular Formula: C20H18O6Molecular Weight: 354.353320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: PDAYUJSOJIMKIS-SNAWJCMRSA-N

42206-94-0
Acetyl Tributyl Citrate (64 suppliers)
Compound Structure IUPAC Name: tributyl 2-acetyloxypropane-1,2,3-tricarboxylate | CAS Registry Number: 77-90-7
Synonyms: Citroflex A, Blo-trol, Tributyl acetylcitrate, Citroflex A 4, Tributyl O-acetylcitrate, Tributyl citrate acetate, 2-Acetyltributylcitrate, Tributyl acetyl citrate, ACETYL TRIBUTYL CITRATE, Caswell No. 005AB, Tributyl acetylicitrate, Tributyl 2-acetylcitrate, FEMA No. 3080, CCRIS 3409, HSDB 656, Acetylcitric acid, tributyl ester, W308005_ALDRICH, Citric acid, tributyl ester, acetate, 388378_ALDRICH, NSC 3894

Molecular Formula: C20H34O8Molecular Weight: 402.479160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: QZCLKYGREBVARF-UHFFFAOYSA-N

77-90-7
Acetyl Triethyl Citrate (33 suppliers)
Compound Structure IUPAC Name: triethyl 2-acetyloxypropane-1,2,3-tricarboxylate | CAS Registry Number: 77-89-4
Synonyms: Citroflex A 2, Acetyl triethyl citrate, ATEC, Triethyl acetylcitrate, Citroflex A-2, Triethyl O-acetylcitrate, Triethyl citrate, acetate, Triethyl citrate acetate, Triethyl 2-acetylcitrate, Citric acid, acetyl triethyl ester, 388351_ALDRICH, O-Acetylcitric acid triethyl ester, NSC 3887, EINECS 201-066-5, NSC3887, BRN 1804947, CITRIC ACID, TRIETHYL ESTER, ACETATE, WLN: 2OV1XVO2&OV1&1VO2, AI3-03574, Triethyl 2-acetoxy-1,2,3-propanetricarboxylate

Molecular Formula: C14H22O8Molecular Weight: 318.319680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: WEAPVABOECTMGR-UHFFFAOYSA-N

77-89-4
Acetyl Triethylcitrate (4 suppliers)77-88-4
ACETYL TRIETHYLHEXYL CITRATE (9 suppliers)
Compound Structure IUPAC Name: 2-(2-acetyloxy-2-oxoethyl)-4-(3,4-diethyloctan-3-yloxy)-2-hydroxy-4-oxobutanoate | CAS Registry Number: 126-40-9
Synonyms: CTK4B5169, AG-D-55444, 1,2,3-Propanetricarboxylicacid, 2-(acetyloxy)-, 1,2,3-trioctyl ester, 1,2,3-Propanetricarboxylicacid, 2-(acetyloxy)-, trioctyl ester (9CI); Citric acid, trioctyl ester,acetate (7CI,8CI); Acetyl trioctyl citrate; Trioctyl O-acetylcitrate

Molecular Formula: C20H33O8-Molecular Weight: 401.471220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: JJKPMHKQSACNPZ-UHFFFAOYSA-M

126-40-9
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