D-Alloisoleucine, N-acetyl-,D-Alloisoleucine, N-formyl- Suppliers & Manufacturers

CHEMICAL products beginning with : D

1851 to 1900 of 50996 results Page:

20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 [38] 39 40

PRODUCT NAME

CAS Registry Number

D-Alloisoleucine, N-acetyl- (1 supplier)

108827-65-2

D-Alloisoleucine, N-formyl- (1 supplier)

IUPAC Name: propan-2-yl (2R,3S)-2-formamido-3-methylpentanoate | CAS Registry Number: 146064-69-9
Synonyms: isopropyl 2-formamido-3-methylpentanoate

Molecular Formula:	C₁₀H₁₉NO₃	Molecular Weight:	201.266 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UCKUCTHYWLTDQW-DTWKUNHWSA-N

146064-69-9

D-Alloisoleucine,N-(3-hydroxy-4-methyl-1-oxodecyl)-L-phenylalanyl-L-alanyl-, (3r1)-lactone (9CI) (0 suppliers)

160825-68-3

D-Allonamide, N-octyl- (1 supplier)

114275-87-5

D-ALLONAMIDE,2,3:5,6-DIANHYDRO- (2 suppliers)

IUPAC Name: (2R,3R)-3-[(R)-hydroxy-[(2R)-oxiran-2-yl]methyl]oxirane-2-carboxamide | CAS Registry Number: 157598-79-3
Synonyms: VVNAMFIDTHGYCF-TXICZTDVSA-N, D-Allonamide, 2,3:5,6-dianhydro- (9CI)

Molecular Formula:	C₆H₉NO₄	Molecular Weight:	159.141 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VVNAMFIDTHGYCF-TXICZTDVSA-N

157598-79-3

D-Allonic acid (1 supplier)

23316-68-9

D-ALLONO-1,4-LACTONE (7 suppliers)

29474-78-0

D-allononitrile, 2,6-anhydro-, 3,4,5-tribenzoate (en) (1 supplier)

IUPAC Name: [(3R,4R,5S,6S)-4,5-dibenzoyloxy-6-cyanooxan-3-yl] benzoate | CAS Registry Number: 13035-36-4
Synonyms: AC1MBOPX, MolPort-002-915-492, ZINC3843097, AKOS004903270, MCULE-5514133498, J3.542.370B, (2-O,3-O,4-O-Tribenzoyl-beta-D-ribopyranosyl) cyanide, D-Allononitrile, 2,6-anhydro-, 3,4,5-tribenzoate (en), [(3R,4R,5S,6S)-4,5-dibenzoyloxy-6-cyanooxan-3-yl] benzoate

Molecular Formula:	C₂₇H₂₁NO₇	Molecular Weight:	471.465 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: ZGWLZPXCCWSPTJ-UARRHKHWSA-N

13035-36-4

D-ALLONONITRILE,2,5-ANHYDRO-4-DEOXY-4-FLUORO- (3 suppliers)

IUPAC Name: (2S,3S,4S,5R)-4-fluoro-3-hydroxy-5-(hydroxymethyl)oxolane-2-carbonitrile | CAS Registry Number: 122558-17-2
Synonyms: HATFRYLSBILYHD-KCDKBNATSA-N, D-Allononitrile, 2,5-anhydro-4-deoxy-4-fluoro- (9CI)

Molecular Formula:	C₆H₈FNO₃	Molecular Weight:	161.132 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: HATFRYLSBILYHD-KCDKBNATSA-N

122558-17-2

D-ALLOPYRANOSIDE,ETHYL 3-AMINO-3-DEOXY-1-THIO- (2 suppliers)

IUPAC Name: (3R,4R,5S,6R)-4-amino-2-ethylsulfanyl-6-(hydroxymethyl)oxane-3,5-diol | CAS Registry Number: 755703-75-4
Synonyms: AKOS027414549, AK460102, (3R,4R,5S,6R)-4-Amino-2-(ethylthio)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,5-diol

Molecular Formula:	C₈H₁₇NO₄S	Molecular Weight:	223.287 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: XAGHVXSXTKCXBW-RTRLPJTCSA-N

755703-75-4

D-Allose 3-(4-methylbenzenesulfonate) (2 suppliers)

IUPAC Name: [(2R,3R,4R,5R)-2,4,5,6-tetrahydroxy-1-oxohexan-3-yl] 4-methylbenzenesulfonate | CAS Registry Number: 20847-04-5
Synonyms: D-Allose3-

Molecular Formula:	C₁₃H₁₈O₈S	Molecular Weight:	334.342220 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: TXULLVGWOATTIK-XQHKEYJVSA-N

20847-04-5

D-ALLOSE MONOACETONIDE (8 suppliers)

IUPAC Name: (2R,3R,4R,5R)-2,3,4,5,6-pentahydroxyhexanal;prop-1-en-2-olate | CAS Registry Number: 4495-04-9
Synonyms: CTK4I8543, AG-F-57031, a-D-Allofuranose,1,2-O-(1-methylethylidene)-, Allofuranose,1,2-O-isopropylidene- (7CI); Allofuranose, 1,2-O-isopropylidene-, a-D- (8CI);Furo[2,3-d]-1,3-dioxole, a-D-allofuranose deriv.; 1,2-O-Isopropylidene-a-D-allofuranose

Molecular Formula:	C₉H₁₇O₇-	Molecular Weight:	237.227080 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: PUPYTHSYVFIEDR-SLTHYHMUSA-M

4495-04-9

D-Allose,6-deoxy-2,3-di-O-methyl- (0 suppliers)

IUPAC Name: (2R,3R,4R,5R)-4,5-dihydroxy-2,3-dimethoxyhexanal | CAS Registry Number: 70773-68-1
Synonyms: mycinose, 6-deoxy-2,3-di-O-methyl-D-allose, 6-Deoxy-2,3-di-O-methyl-D-allo-hexose, aldehydo-mycinose, AC1NUTFL, SCHEMBL7154707, CHEBI:29568, (2R,3R,4R,5R)-4,5-dihydroxy-2,3-dimethoxyhexanal

Molecular Formula:	C₈H₁₆O₅	Molecular Weight:	192.211 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: QGQQTJFIYNGSEU-CWKFCGSDSA-N

70773-68-1

D-ALLOSE-1,2,3,4,5,6-13C6 MIN. CHEM. 99% MIN. ISOT. 99% (1 supplier)

D-ALLOSE-2-13C (1 supplier)

D-ALLOSE-3-13C (1 supplier)

D-Allose-6-phosphate (6 suppliers)

IUPAC Name: hydroxy-oxo-[(2R,3R,4R,5R)-2,3,4,5-tetrahydroxy-6-oxohexoxy]phosphanium | CAS Registry Number: 82259-50-5
Synonyms: CTK5E9539, D-Allose,6-(dihydrogen phosphate)

Molecular Formula:	C₆H₁₂O₈P+	Molecular Weight:	243.128442 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: RHCXLYOURNFJRR-BGPJRJDNSA-O

82259-50-5

D-Allose-6-phosphate disodium (2 suppliers)

IUPAC Name: disodium;[(2R,3R,4R,5R)-2,3,4,5-tetrahydroxy-6-oxohexyl] phosphate | CAS Registry Number: 1161976-98-2
Synonyms: Sodium (2R,3R,4R,5R)-2,3,4,5-tetrahydroxy-6-oxohexyl phosphate

Molecular Formula:	C₆H₁₁Na₂O₉P	Molecular Weight:	304.100 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: VQLXCAHGUGIEEL-GWGZLDMPSA-L

1161976-98-2

D-ALLOTHR-L-D-ALA-TYR-L-VAL-TRANS-4OH-L-PRO-D-ALLOTHR-L-THR-TRANS-3OH-L-PRO-THREO-3OH-L-GLN-D-ALLOTHR-L-ORN (1 supplier)

Synonyms: Lipopeptidolactone, AIDS096758, AIDS-096758, CID481441, FR901469, FR-901469, D-alloThr-L-D-Ala-Tyr-L-Val-Trans-4OH-L-Pro-D-allo Thr-L-Thr-Trans-3OH-L-Pro-Threo-3OH-L-Gln-D-allo Thr-L-Orn

Molecular Formula:	C₇₁H₁₁₆N₁₄O₂₃	Molecular Weight:	1533.760740 [g/mol]
H-Bond Donor:	20	H-Bond Acceptor:	24

InChIKey: LTLDDYQPSWDOBJ-YVPDWWAQSA-N

174778-71-3

D-Allothreonine (27 suppliers)

IUPAC Name: (2S,3S)-2-amino-3-hydroxybutanoic acid | CAS Registry Number: 28954-12-3
Synonyms: L-allo-threonine, allo-L-Threonine, L-Allothreonine, L-threonine, thre, threonine, L-thr, nchembio856-comp3, ALLO-THREONINE, nchembio816-comp10, 2-amino-3-hydroxybutyric acid, 210269_ALDRICH, 05753_FLUKA, CHEBI:28718, EINECS 249-327-2, NSC 206283, BRN 1721645, (2S,3S)-2-Amino-3-hydroxybutyric acid, LS-16373, (2S,3S)-2-amino-3-hydroxybutanoic acid

Molecular Formula:	C₄H₉NO₃	Molecular Weight:	119.119160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: AYFVYJQAPQTCCC-HRFVKAFMSA-N

28954-12-3

D-Allothreonine, hydrochloride (0 suppliers)

IUPAC Name: (2R,3R)-2-amino-3-hydroxybutanoic acid;hydrochloride | CAS Registry Number: 100157-61-7
Synonyms: AKOS028108864

Molecular Formula:	C₄H₁₀ClNO₃	Molecular Weight:	155.578 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: OFSUFJTYFFRWFD-SWLXLVAMSA-N

100157-61-7

D-Allothreonine, methyl ester (3 suppliers)

118525-51-2

D-Allothreonine, N-[(2-methylpropoxy)carbonyl]- (1 supplier)

194653-66-2

D-Allothreonine, N-acetyl-, methyl ester (1 supplier)

124044-17-3

D-Allothreonine, N-L-a-aspartyl- (1 supplier)

IUPAC Name: (3S)-3-amino-4-[[(2R,3R)-3-hydroxy-1-oxo-1-propoxybutan-2-yl]amino]-4-oxobutanoic acid | CAS Registry Number: 53022-03-0
Synonyms: CHEMBL3350731, D-Allothreonine, N-L-alpha-aspartyl-, 1-propyl ester

Molecular Formula:	C₁₁H₂₀N₂O₆	Molecular Weight:	276.289 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: OAXLSXDYFAZOMA-BKPPORCPSA-N

53022-03-0

D-Allothreonine, N-methyl- (1 supplier)

IUPAC Name: (2R,3R)-3-hydroxy-2-(methylamino)butanoic acid | CAS Registry Number: 100157-57-1
Synonyms: N-Methyl-D-allothreonine, ZINC13352728, 3-hydroxy-2-(methylamino)butanoic acid

Molecular Formula:	C₅H₁₁NO₃	Molecular Weight:	133.147 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: CCAIIPMIAFGKSI-QWWZWVQMSA-N

100157-57-1

D-Allothreonine, phenylmethyl ester (1 supplier)

IUPAC Name: benzyl (2R,3R)-2-amino-3-hydroxybutanoate | CAS Registry Number: 138588-05-3
Synonyms: ZINC36457197, AKOS027324858, AK318429, (2R,3R)-Benzyl 2-amino-3-hydroxybutanoate

Molecular Formula:	C₁₁H₁₅NO₃	Molecular Weight:	209.245 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IHRYAQVOEVWURS-PSASIEDQSA-N

138588-05-3

D-ALLULOSE (16 suppliers)

IUPAC Name: (3R,4R,5R)-2-(hydroxymethyl)oxane-2,3,4,5-tetrol | CAS Registry Number: 551-68-8
Synonyms: D-Altrulose, D-Pseudofructose, D-Allulose, D-Psicose, Laevuflex, D-Erythro-hexulose, D-Ribo-2-hexulose, D-Ribo-2-ketohexulose, bmse000020, CID441036, C06468

Molecular Formula:	C₆H₁₂O₆	Molecular Weight:	180.155880 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: LKDRXBCSQODPBY-JDJSBBGDSA-N

551-68-8

D-Allylglycine (26 suppliers)

IUPAC Name: (2R)-2-aminopent-4-enoic acid;hydrochloride | CAS Registry Number: 108412-04-0
Synonyms: (R)-2-Aminopent-4-enoic acid hydrochloride, (2R)-2-aminopent-4-enoic acid hydrochloride, (R)-2-Amino-4-pentenoic Acid Hydrochloride, D-2-Allylglycine Hydrochloride, CTK8B7834, ANW-58730, AKOS016002085, AM82408, RP21523, AK-70926, KB-40206, 4-Pentenoic acid,2-amino-,hydrochloride (1:1),(2R)-, 4-Pentenoic acid, 2-amino-, hydrochloride (1:1), (2R)-

Molecular Formula:	C₅H₁₀ClNO₂	Molecular Weight:	151.591400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: DIDZZOWASZMNQW-PGMHMLKASA-N

108412-04-0

D-alpha Cyclohexyl glycine (32 suppliers)

IUPAC Name: (2R)-2-amino-2-cyclohexylacetic acid | CAS Registry Number: 14328-52-0
Synonyms: D-Cyclohexylglycine, (r)-2-amino-2-cyclohexylacetic acid, D-alpha-Cyclohexylglycine, 2-Cyclohexyl-D-glycine, (2r)-amino(cyclohexyl)acetic acid, h-d-chg-oh, r-cyclohexyl glycine, h-cyclohexyl-d-gly-oh, (R)-alpha-Aminocyclohexylacetic acid, (2R)-2-amino-2-cyclohexylacetic acid, d-cyclohexyl glycine, (r)-cyclohexylglycine, AmbotzHAA6040, D-|A-Cyclohexylglycine, d-2-cyclohexyl glycine, D-CHG-OH, SureCN418060, AC1LEJ16, AC1Q5R0F, D-2-CYCLOHEXYLGLYCINE

Molecular Formula:	C₈H₁₅NO₂	Molecular Weight:	157.210200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WAMWSIDTKSNDCU-SSDOTTSWSA-N

14328-52-0

D-Alpha Phenyl Glycine Dane Salt (26 suppliers)

IUPAC Name: potassium 2-[[(Z)-4-ethoxy-4-oxobut-2-en-2-yl]amino]-2-phenylacetate | CAS Registry Number: 961-69-3
Synonyms: Dane Salt, EINECS 213-510-5, CID6433228, Potassium (R)-((3-ethoxy-1-methyl-3-oxoprop-1-enyl)amino)phenylacetate, A-((3-ETHOXY-1-METHYL-3-OXO-1-PROPENYL)AMINO)-BENZENE ACETIC ACID POTASSIUM, Benzeneacetic acid, alpha-((3-ethoxy-1-methyl-3-oxo-1-propenyl)amino)-, monopotassium salt, (alphaR)-, Benzeneacetic acid, alpha-((3-ethoxy-1-methyl-3-oxo-1-propenyl)amino)-, monopotassium salt, (R)-

Molecular Formula:	C₁₄H₁₆KNO₄	Molecular Weight:	301.379440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QMWWAEFYIXXXQW-KVVVOXFISA-M

961-69-3

D-Alpha Tocopherol Oil 1100iu-1430iu (Natura Vitamin E Oil) (0 suppliers)

D-ALPHA TOCOPHEROL POLYETHYLENE GLYCOL SUCCINATE (1 supplier)

D-Alpha Tocopherol Powder 500iu-700iu (Natural Vitamin E Oil) (0 suppliers)

d-Alpha Tocopheryl Acetate (8 suppliers)

IUPAC Name: [2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-3,4-dihydrochromen-6-yl] acetate | CAS Registry Number: 1406-70-8
Synonyms: Vitamin E acetate, Contopheron, Tocopherex, Evipherol, Fertilvit, Tocophrin, Alfacol, Ecofrol, Tofaxin, Erevit, Juvela, Gevex, Ephynal acetate, Econ, Combinal E, Tokoferol acetate, Epsilan-M, E-Toplex, Tocopheryl acetate, E-Ferol

Molecular Formula:	C₃₁H₅₂O₃	Molecular Weight:	472.742780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZAKOWWREFLAJOT-UHFFFAOYSA-N

1406-70-8

D-Alpha Tocopheryl Acetate Oil 1100iu-1360iu (Natural Vitamin E Oil) (1 supplier)

D-Alpha Tocopheryl Acetate Powder 700iu (Natural Vitamin E Powder) (1 supplier)

D-ALPHA TOCOPHERYL CALCIUM SUCCINATE (1 supplier)

D-alpha-(+)-Pinene oxide (5 suppliers)

Synonyms: 2,3-Epoxypinane, alpha-Pinene oxide, 2-Pinene oxide, alpha-Pinene epoxide, Pinane, 2,3-epoxy-, Pinene oxide, alpha-Pinene-oxide, 2,3-Epoxy-pinane, .alpha.-Pinene oxide, .alpha.-Pinene epoxide, alpha-Pinene 2,3-oxide, Pinane, 2,3-epoxy-, (-)-, 1686-14-2, 218308_ALDRICH, CCRIS 3762, CHEBI:29060, Pinane,3-epoxy-, NSC 5609, NSC12148, EINECS 216-869-6

Molecular Formula:	C₁₀H₁₆O	Molecular Weight:	152.233440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NQFUSWIGRKFAHK-UHFFFAOYSA-N

14575-92-9

D-alpha-Allyl-Gly (9 suppliers)

IUPAC Name: 2-aminopent-4-enoic acid | CAS Registry Number: 1069-48-3
Synonyms: dl-c-Allylglycine, D-Allylglycine, DL-Allylglycine, (R)-Allylglycine, (+)-Allylglycine, DL-2-Allylglycine, ALLYLGLYCINE, dl-2-Amino-1-pentenoic acid, 4-Pentenoic acid, 2-amino-, A8378_SIGMA, DL-2-Aminopent-4-enoic acid, ()-2-Amino-4-pentenoic acid, (R)-2-Amino-4-pentenoic acid, NSC20898, NSC70870, EINECS 231-689-8, NSC 20898, 4-Pentenoic acid, 2-amino-, (R)-, 4-Pentenoic acid, 2-amino-, (+/-)-, AI3-52415

Molecular Formula:	C₅H₉NO₂	Molecular Weight:	115.130460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WNNNWFKQCKFSDK-UHFFFAOYSA-N

1069-48-3

D-alpha-Aminoadipic acid (26 suppliers)

IUPAC Name: (2R)-2-aminohexanedioic acid | CAS Registry Number: 7620-28-2
Synonyms: D-2-aminoadipic acid, D-Homoglutamic acid, 2-Aminohexanedioic acid, alpha-Aminoadipate, D-, Lopac-A-7275, Hexanedioic acid, 2-amino-, (R)-2-Aminohexanedioic acid, A7400_SIGMA, (2R)-2-aminohexanedioic acid, 285048_ALDRICH, 06654_FLUKA, CHEBI:37025, NCGC00015087-01, 2-Aminohexanedioic acid (-)- and (+)-, Hexanedioic acid, 2-amino-, (-)- and (+)-, 542-32-5, InChI=1/C6H11NO4/c7-4(6(10)11)2-1-3-5(8)9/h4H,1-3,7H2,(H,8,9)(H,10,11

Molecular Formula:	C₆H₁₁NO₄	Molecular Weight:	161.155840 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: OYIFNHCXNCRBQI-SCSAIBSYSA-N

7620-28-2

D-alpha-Cyclohexylglycine (3 suppliers)

14628-52-0

D-alpha-Methyl-4-F-Phe (0 suppliers)

D-ALPHA-METHYL-4-F-PHE 98% (1 supplier)

D-ALPHA-METHYL-PHE 98% (1 supplier)

D-Alpha-Pinene (31 suppliers)

IUPAC Name: (1S,5S)-4,7,7-trimethylbicyclo[3.1.1]hept-3-ene | CAS Registry Number: 7785-26-4
Synonyms: (-)-alpha-Pinene, ALPHA-PINENE (DL), (1S,5S)-pin-2-ene, (-)-(1S,5S)-alpha-pinene, CHEBI:28660, BB_NC-0755, CPD-4892, (1S,5S)-2,6,6-Trimethylbicyclo[3.1.1]hept-2-ene, 2,6,6-Trimethylbicyclo[3.1.1]hept-2-ene, 2,6,6-trimethyl-bicyclo[3.1.1]hept-2-ene, C06308, Bicyclo[3.1.1]hept-2-ene, 2,6,6-trimethyl-, (1S)-2,6,6-Trimethylbicyclo[3.1.1]hept-2-ene, Bicyclo[3.1.1]hept-2-ene, 2,6,6-trimethyl-, (1S,5S)-, InChI=1/C10H16/c1-7-4-5-8-6-9(7)10(8,2)3/h4,8-9H,5-6H2,1-3H, 80-56-8

Molecular Formula:	C₁₀H₁₆	Molecular Weight:	136.234040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GRWFGVWFFZKLTI-IUCAKERBSA-N

7785-26-4

D-ALPHA-TOCOPHEROL ACID SUCCINATE (0 suppliers)

4345-3-3

D-Alpha-Tocopherol Quinone (5 suppliers)

IUPAC Name: 2-[(3R,7R,11R)-3-hydroxy-3,7,11,15-tetramethylhexadecyl]cyclohexa-2,5-diene-1,4-dione | CAS Registry Number: 62726-91-4
Synonyms: CID112932, 2,5-Cyclohexadiene-1,4-dione, 2-((3R,7R,11R)-3-hydroxy-3,7,11,15-tetramethylhexadecyl)-, 2,5-Cyclohexadiene-1,4-dione, 2-(3-hydroxy-3,7,11,15-tetramethylhexadecyl)-, (theta-(theta,theta,theta))-

Molecular Formula:	C₂₆H₄₄O₃	Molecular Weight:	404.625760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RYDAONHARCBTNC-XLGIIRLISA-N

62726-91-4

d-alpha-Tocopheryl Acetate: (Vitamin E Acetate) (43 suppliers)

IUPAC Name: [(2R)-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydrochromen-6-yl] acetate | CAS Registry Number: 58-95-7
Synonyms: Vitamin E acetate, Ephynal, Contopheron, Tocopherex, Evipherol, Fertilvit, Tocophrin, Alfacol, Ecofrol, Tofaxin, Erevit, Juvela, Vectan, Gevex, Ephynal acetate, Econ, Tocopherol acetate, Tocopheryl acetate, Syntopherol acetate, Combinal E

Molecular Formula:	C₃₁H₅₂O₃	Molecular Weight:	472.742780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZAKOWWREFLAJOT-CEFNRUSXSA-N

58-95-7

D-ALPHA-TOCOPHERYL ACID SUCCINATE, FOOD GRADE USP 96.0-102.0% (1 supplier)

1851 to 1900 of 50996 results Page:

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