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CHEMICAL products beginning with : L
48601 to 48650 of 56581 results  Page: << Previous 50 Results 960 961 962 963 964 965 966 967 968 969 970 971 972 [973] 974 975 976 977 978 979 980 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
LACTIC ACID COMPOUND WITH 2-(HEPTADECENYL)-4,5-DIHYDRO-1H-IMIDAZOL-1-ETHANOL (1:1) (4 suppliers)
Compound Structure IUPAC Name: 2-[2-[(E)-heptadec-1-enyl]-4,5-dihydroimidazol-1-yl]ethanol; 2-hydroxypropanoic acid | CAS Registry Number: 93882-61-2
Synonyms: EINECS 299-451-6, Lactic acid, compound with 2-(heptadecenyl)-4,5-dihydro-1H-imidazol-1-ethanol (1:1)

Molecular Formula: C25H48N2O4Molecular Weight: 440.659620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: BDKCADCVKJFZAC-CMBBICFISA-N

93882-61-2
LACTIC ACID D-, ESTER WITH L-ALANINE (10 suppliers)
Compound Structure IUPAC Name: 2-[(2S)-2-aminopropanoyl]oxypropanoic acid | CAS Registry Number: 29028-25-9
Synonyms: Lacticacid,D-,esterwithL-alanine

Molecular Formula: C6H11NO4Molecular Weight: 161.155840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QLYOONKPELZQGZ-WUCPZUCCSA-N

29028-25-9
LACTIC ACID ETHYL CARBONATE (3 suppliers)
Compound Structure IUPAC Name: 2-ethoxycarbonyloxypropanoic acid | CAS Registry Number: 5700-72-1
Synonyms: o-Carbethoxylactic acid, DL-, SCHEMBL9864979, 2-ethoxycarbonyloxypropionic acid, Propanoic acid, 2-((ethoxycarbonyl)oxy)-, Carbonic acid, ethyl ester, ester with lactic acid

Molecular Formula: C6H10O5Molecular Weight: 162.141 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JFCWMIUUZIJCCJ-UHFFFAOYSA-N

5700-72-1
Lactic Acid Isoamyl Ester (31 suppliers)
Compound Structure IUPAC Name: 3-methylbutyl 2-hydroxypropanoate | CAS Registry Number: 19329-89-6
Synonyms: Isoamyl lactate, Isopentyl lactate, CID86851, EINECS 242-966-8, Propanoic acid, 2-hydroxy-, 3-methylbutyl ester

Molecular Formula: C8H16O3Molecular Weight: 160.210840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CRORGGSWAKIXSA-UHFFFAOYSA-N

19329-89-6
Lactic acid O-carboxyanhydride (1 supplier)
Compound Structure IUPAC Name: 5-methyl-1,3-dioxolane-2,4-dione | CAS Registry Number: 17578-13-1
Synonyms: 5-methyl-1,3-dioxolane-2,4-dione, SCHEMBL1926425, JLXQJNCZXSYXAK-UHFFFAOYSA-N

Molecular Formula: C4H4O4Molecular Weight: 116.072160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JLXQJNCZXSYXAK-UHFFFAOYSA-N

17578-13-1
LACTIC ACID, 1.0N STANDARDIZED SOLUTION (9 suppliers)
Compound Structure IUPAC Name: 2-hydroxypropanoic acid | CAS Registry Number: 163894-00-6
Synonyms: lactic acid, DL-Lactic acid, 2-hydroxypropanoic acid, 2-hydroxypropionic acid, Milk acid, lactate, Lactovagan, Milchsaeure, 50-21-5, Ethylidenelactic acid, Acidum lacticum, Propanoic acid, 2-hydroxy-, Racemic lactic acid, Ordinary lactic acid, Tonsillosan, DL-Milchsaeure, (+/-)-Lactic acid, Lactic acid USP, alpha-Hydroxypropionic acid, Aethylidenmilchsaeure

Molecular Formula: C3H6O3Molecular Weight: 90.077940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JVTAAEKCZFNVCJ-UHFFFAOYSA-N

163894-00-6
Lactic acid, butylester, DL-, DL-2-(2,4,5-trichlorophenoxy)propionate (8CI) (2 suppliers)
Compound Structure IUPAC Name: (1-butoxy-1-oxopropan-2-yl) 2-(2,4,5-trichlorophenoxy)propanoate | CAS Registry Number: 7153-03-9
Synonyms: NSC16785, AC1L5EQD, AC1Q3MMT, CTK5D4528, 1-butoxy-1-oxopropan-2-yl 2-(2,4,5-trichlorophenoxy)propanoate, NSC-16785, (1-butoxy-1-oxopropan-2-yl) 2-(2,4,5-trichlorophenoxy)propanoate

Molecular Formula: C16H19Cl3O5Molecular Weight: 397.673 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: OWONGIIGDCASQL-UHFFFAOYSA-N

7153-03-9
LACTIC ACID, CERIUM SALT (4 suppliers)
Compound Structure IUPAC Name: cerium(3+); 2-hydroxypropanoate | CAS Registry Number: 64059-27-4
Synonyms: Cerium lactate, Cero lactate, Cero lactate [German], Lactic acid, cerium salt, CID3048866

Molecular Formula: C9H15CeO9Molecular Weight: 407.326000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: RFEFPOFKDIOFQW-UHFFFAOYSA-K

64059-27-4
Lactic acid, compound with (2alpha,6alpha,11R*)-(1)-1,2,3,4,5,6-hexahydro-6,11-dimethyl-3-(3-methylbut-2-enyl)-2,6-methano-3-benzazocin-8-ol (1:1) (2 suppliers)
Compound Structure

Molecular Formula: C22H33NO4Molecular Weight: 375.501720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: QNLDTXPVZPRSAM-PHANBDLMSA-N

94293-50-2
Lactic acid, neodymium salt (4 suppliers)
Compound Structure IUPAC Name: 2-hydroxypropanoate;neodymium(3+) | CAS Registry Number: 19042-19-4
Synonyms: Neodymium lactate, Neodymlactat [German], Neodymlactat, AC1L4FOV, neodymium tris(2-hydroxypropanoate), 2-hydroxypropanoate; neodymium(3+), LS-87490

Molecular Formula: C9H15NdO9Molecular Weight: 411.452000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: VXDRYJKQOSTIIC-UHFFFAOYSA-K

19042-19-4
LACTIC ACID, SODIUM ZIRCONIUM SALT (4:4:1) (1 supplier)12366-52-8
lactic acid, strontium salt(2:1) (1 supplier)
Compound Structure IUPAC Name: trioctylazanium;chloride | CAS Registry Number: 137-28-0
Synonyms: n,n-dioctyloctan-1-aminium chloride, 1188-95-0, trioctylazanium chloride, 1-Octanamine, N,N-dioctyl-, hydrochloride, AC1Q1RRB, Trioctyl ammonium chloride, AC1L2F5A, AR-1K2616, 1-Octanamine, N,N-dioctyl-, hydrochloride (1:1)

Molecular Formula: C24H52ClNMolecular Weight: 390.129380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IUSOXUFUXZORBF-UHFFFAOYSA-N

137-28-0
LACTIC ACID,2-BENZAMIDO-3-CHLORO- (7 suppliers)872789-94-1
LACTIC ACID,ANHYDRIDE WITH THIOCYANIC ACID (10 suppliers)117889-85-7
LACTIC ACID,BERYLLIUM SALT (4 suppliers)
Compound Structure IUPAC Name: beryllium 2-hydroxypropanoate | CAS Registry Number: 64059-26-3
Synonyms: Beryllium lactate, Lactic acid, beryllium salt, CID3048865, LS-87457

Molecular Formula: C6H10BeO6Molecular Weight: 187.152182 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: UAKMKQBAKGMEIV-UHFFFAOYSA-L

64059-26-3
LACTIC ACID,COMPOUND WITH [2-(2-HEPTADECYL-4,5-DIHYDRO-1H-IMIDAZOL-1-YL)ETHYL]AMINE (5 suppliers)
Compound Structure IUPAC Name: 2-(2-heptadecyl-4,5-dihydroimidazol-1-yl)ethanamine; 2-hydroxypropanoic acid | CAS Registry Number: 94333-45-6
Synonyms: EINECS 305-023-2, Lactic acid, compound with (2-(2-heptadecyl-4,5-dihydro-1H-imidazol-1-yl)ethyl)amine

Molecular Formula: C25H51N3O3Molecular Weight: 441.690740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: UYKRTJXZJJWKHT-UHFFFAOYSA-N

94333-45-6
LACTIC ACID,COMPOUND WITH 9-METHOXY-5,11-DIMETHYL-6H-PYRIDO[4,3-B]CARBAZOLE (7 suppliers)
Compound Structure IUPAC Name: 2-hydroxypropanoic acid; 9-methoxy-5,11-dimethyl-6H-pyrido[4,3-b]carbazole | CAS Registry Number: 26691-08-7
Synonyms: Methoxy-9-ellipticine lactate, ICIG 180, ICI 180, C18H16N2O.C3H6O3, Ellipticine, 9-methoxy-, monolactate, 9-methoxyellipticine lactate[1:1], NSC 178839, 10371-86-5 (Parent), Ellipticine, 9-methoxy, monolactate, CID169423, NSC178839, LS-133287, 5,11-Dimethyl-9-methoxy-6H-pyrido(4,3-b)carbazole lactate, 6H-Pyrido(4,3-b)carbazole, 5,11-dimethyl-9-methoxy-, lactate, 2-Hydroxypropanoic acid compd. with 9-methoxy-5,11-dimethyl-6H-pyrido(4,3-b)carbazole (1:1), Propanoic acid, 2-hydroxy-, compd. with 9-methoxy-5,11-dimethyl-6H-pyrido(4,3-b)carbazole, Propanoic acid, 2-hydroxy-, compd. with 9-methoxy-5,11-dimethyl-6H-pyrido(4,3-b)carbazole (1:1), Lactic acid, compd. with 9-methoxy-5,11-dimethyl-6H-pyrido(4,3-b)carbazole (1:1), Lactic acid, compd. with 9-methoxy-5,11-dimethyl-6H-pyrido(4,3-b)carbazole (1:1) (8CI), Lactic acid, compd. with 9-methoxy-5,11-dimethyl-6H-pyrido[4,3-b]carbazole (1:1)

Molecular Formula: C21H22N2O4Molecular Weight: 366.410380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: AEGFMFDMFDWRNR-UHFFFAOYSA-N

26691-08-7
LACTIC ACID,COMPOUND WITH ETHYLENEDIAMINE (5 suppliers)
Compound Structure IUPAC Name: ethane-1,2-diamine; 2-hydroxypropanoic acid | CAS Registry Number: 94133-96-7
Synonyms: EINECS 302-761-7, Lactic acid, compound with ethylenediamine

Molecular Formula: C5H14N2O3Molecular Weight: 150.176260 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: YACBDNBLVKTAFI-UHFFFAOYSA-N

94133-96-7
LACTIC ACID,COMPOUND WITH N-BENZYL-1-METHYL-N-PHENYLPIPERIDIN-4-AMINE (1:1) (4 suppliers)
Compound Structure IUPAC Name: 1-benzyl-1-methyl-N-phenylpiperidin-1-ium-4-amine; 2-hydroxypropanoic acid | CAS Registry Number: 61670-09-5
Synonyms: EINECS 262-887-2, 4945-47-5 (Parent), CID173824, Lactic acid, compound with N-benzyl-1-methyl-N-phenylpiperidin-4-amine (1:1)

Molecular Formula: C22H31N2O3+Molecular Weight: 371.493140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: ZLNGVVWUJVMWSM-UHFFFAOYSA-N

61670-09-5
Lactic Casein (6 suppliers)
Lactic Nickel (29 suppliers)86751-16-8
Lactic Oxidase (15 suppliers)9028-72-2
LACTICIN 481 (11 suppliers)136959-47-2
LACTICORACEMASE (4 suppliers)9024-05-9
Lactide (75 suppliers)
Compound Structure IUPAC Name: 3,6-dimethyl-1,4-dioxane-2,5-dione | CAS Registry Number: 4511-42-6
Synonyms: Dilactide, L-Lactide, LACTIDE, Poly(lactide), DL-Lactide, Poly(L-lactide), Poly(DL-lactide), Poly(D,L-lactide), Resomer R208, Lactic acid, bimol. cyclic ester, p-Dioxane-2,5-dione, 3,6-dimethyl-, 1,4-Dioxane-2,5-dione, 3,6-dimethyl-, 3,6-Dimethyl-1,4-dioxane-2,5-dione, 303143_ALDRICH, EINECS 202-468-3, CID7272, 3,6-Dimethyl-2,5-dioxo-1,4-dioxane, NSC 403080, CPD-9549, EINECS 224-832-0

Molecular Formula: C6H8O4Molecular Weight: 144.125320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JJTUDXZGHPGLLC-UHFFFAOYSA-N

4511-42-6
LACTIDE-CAPROLACTONE COPOLYMER (6 suppliers)
Compound Structure IUPAC Name: 3,6-dimethyl-1,4-dioxane-2,5-dione;oxepan-2-one | CAS Registry Number: 70524-20-8
Synonyms: 3,6-dimethyl-1,4-dioxane-2,5-dione; oxepan-2-one, 3,6-dimethyl-1,4-dioxane-2,5-dione- oxepan-2-one(1:1), lactide-caprolactone copolymer, Poly(LA-co-CL), SureCN34172, AC1L3X0G, AC1Q6HS3, Lactide-caprolactone coploymer, CTK2H9016, Poly(lactide-epsilon-caprolactone), AR-1F0021, AG-G-75336, 3,6-dimethyl-1,4-dioxane-2,5-dione - oxepan-2-one (1:1), 1,4-Dioxane-2,5-dione, 3,6-dimethyl-, polymer with 2-oxepanone, 1,4-Dioxane-2,5-dione, 3,6-dimethyl-, cis-(+-)-, polymer with 2-oxepanone

Molecular Formula: C12H18O6Molecular Weight: 258.267720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ZAJGKKXBKLVSKW-UHFFFAOYSA-N

70524-20-8
Lactide/Glycolide Copolymers (31 suppliers)
Compound Structure IUPAC Name: 3,6-dimethyl-1,4-dioxane-2,5-dione; 1,4-dioxane-2,5-dione | CAS Registry Number: 26780-50-7
Synonyms: Vicryl, Polyglactin, Lactomer, Polyglactin 370, Vicryl PM, Medisorb (polymer), Vicryl (TN), Medisorb 8515DL, Resomer RG 206, Resomer RG 501H, Resomer RG 503H, Resomer RG 504, Resomer RG 505, Resomer RG 506, Resomer RG 752, Resomer RG 752H, Resomer RG 755, Resomer RG 756, Vicryl 910, Ethicon W 9045

Molecular Formula: C10H12O8Molecular Weight: 260.197480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: LCSKNASZPVZHEG-UHFFFAOYSA-N

26780-50-7
LACTIFLORASYNE (12 suppliers)
Compound Structure IUPAC Name: [(1S,4R,5R)-2-penta-1,3-diynoxyspiro[6-oxabicyclo[3.1.0]hex-2-ene-4,6'-oxane]-3'-yl] 3-methylbutanoate | CAS Registry Number: 107259-45-0
Synonyms: Lactiflorasyne, CID147110, Butanoic acid, 3-methyl-, 3',4',5',6'-tetrahydro-4-(1,3-pentadiynyloxy)spiro(6-oxabicyclo(3.1.0)hex-3-ene-2,2'-(2H)pyran)-5'-yl ester, (1R-(1alpha,2beta(R*),5alpha))-

Molecular Formula: C19H22O5Molecular Weight: 330.374980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RYAXKMRZPSXCFZ-LEWXTWDNSA-N

107259-45-0
LACTIFLORENOL (5 suppliers)85404-63-3
lactiflorin (7 suppliers)88623-95-4
LACTIL (7 suppliers)62229-63-4
LACTIMIDOMYCIN; 4-(2-HYDROXY-5-METHYL-7-(3-METHYL-12-OXOOXACYCLODODECA-4,6,10-TRIEN-2-YL)-4-OXO-6-OCTENYL)-2,6-PIPERIDINEDIONE (12 suppliers)
Compound Structure IUPAC Name: 4-[(Z)-2-hydroxy-5-methyl-7-[(4Z,6Z,10Z)-3-methyl-12-oxo-1-oxacyclododeca-4,6,10-trien-2-yl]-4-oxooct-6-enyl]piperidine-2,6-dione | CAS Registry Number: 134869-15-1
Synonyms: Lactimidomycin, CID6439383, 2,6-Piperidinedione, 4-(2-hydroxy-5-methyl-7-(3-methyl-12-oxooxacyclododeca-4,6,10-trien-2-yl)-4-oxo-6-octenyl)-, 2,6-Piperidinedione, 4-(2-hydroxy-5-methyl-7-(3-methyl-12oxooxacyclododeca-4,6,10-trien-2-yl)-4-oxo-6-octenyl)-

Molecular Formula: C26H35NO6Molecular Weight: 457.559200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: OYOKHBHOTQDIPM-YVQSYIHDSA-N

134869-15-1
Lactitol (46 suppliers)
Compound Structure IUPAC Name: 4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexane-1,2,3,5,6-pentol | CAS Registry Number: 585-86-4
Synonyms: maltitol, lactitol, Maltisorb, Malbit, Maltit, Amalti Syrup, lactitolum, D-Maltitol, Malti Mr, Amalty MR 100, Maltitol (6CI,7CI), D-Glucopyranosyl-D-glucitol, MALTITOL, 93%, UNII-D65DG142WK, EINECS 209-567-0, CID3871, D-4-O-alpha-D-Glucopyranosylglucitol, 4-O-alpha-D-Glucopyranosyl-D-glucitol, CPD-3609, BRN 0089983

Molecular Formula: C12H24O11Molecular Weight: 344.312360 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 11

InChIKey: VQHSOMBJVWLPSR-UHFFFAOYSA-N

585-86-4
Lactitol Monohydrate (37 suppliers)
Compound Structure IUPAC Name: (2S,3R,4R,5R)-4-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexane-1,2,3,5,6-pentol | CAS Registry Number: 81025-04-9
Synonyms: lactitol, CID157355, ZINC05225520, LS-194228, LS-194557

Molecular Formula: C12H24O11Molecular Weight: 344.312360 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 11

InChIKey: VQHSOMBJVWLPSR-JVCRWLNRSA-N

81025-04-9
LACTITOL MONOHYDRATEFATTY ACIDS, LINSEED-OIL, SODIUM SALTS (3 suppliers)68154-76-7
LACTIVICIN (12 suppliers)
Compound Structure IUPAC Name: (4-acetamido-3-oxo-1,2-oxazolidin-2-yl) 5-oxooxolane-2-carboxylate | CAS Registry Number: 107167-31-7
Synonyms: Lactivicin, CID129495, 2-Furancarboxylic acid, 2-(4-(acetylamino)-3-oxo-2-isoxazolidinyl)tetrahydro-5-oxo-

Molecular Formula: C10H12N2O7Molecular Weight: 272.211480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: OEGYDTFKLSYBQG-UHFFFAOYSA-N

107167-31-7
LACTO-N-BIOSE II (7 suppliers)
Compound Structure IUPAC Name: N-[(2S,3R,4R,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-[(2S,3R,4S,5S,6R)-2,3,5-trihydroxy-6-(hydroxymethyl)oxan-4-yl]oxyoxan-3-yl]acetamide | CAS Registry Number: 63121-25-5
Synonyms: Lacto-N-biose II, CID196407, Methyl-3-O-(2-acetamido-2-deoxyglucopyranosyl)galactopyranoside, alpha-D-Galactopyranose, 3-O-(2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl)-, Methyl-3-O-(2-acetamido-2-deoxy-beta-D-glucopyranosyl)alpha-D-galactopyranoside

Molecular Formula: C14H25NO11Molecular Weight: 383.348400 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 11

InChIKey: IXWNIYCPCRHGAE-ZGJPTGLRSA-N

63121-25-5
LACTO-N-DECAOSE (7 suppliers)87003-65-4
LACTO-N-DIFUCOHEXAOSE I (20 suppliers)
Compound Structure IUPAC Name: N-[(2R,3R,4R,5S,6R)-2-[(2R,3S,4R,5R)-4-[(2R,3R,4S,5R,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-6-hydroxy-1-oxo-2-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-5-[(2S,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyhexan-3-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide | CAS Registry Number: 16789-38-1
Synonyms: Lacto-N-difucohexaose I, CID3082109, CID 3082109, D-Glucose, O-6-deoxy-alpha-L-galactopyranosyl-(1-4)-O-(O-6-deoxy-alpha-L-galactopyranosyl-(1-2)-beta-D-galactopyranosyl-(1-3))-O-2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl-(1-3)-O-beta-D-galactopyranosyl-(1-4)-

Molecular Formula: C38H65NO29Molecular Weight: 999.912000 [g/mol]
H-Bond Donor: 18H-Bond Acceptor: 29

InChIKey: PSJVAGXZRSPYJB-UUXGNFCPSA-N

16789-38-1
Lacto-N-Difucopentaose I (9 suppliers)221224-60-8
LACTO-N-FUCOPENTAOSE I (15 suppliers)
Compound Structure IUPAC Name: N-[(2R,3R,4R,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-[(2R,3S,4R,5R)-6-hydroxy-1-oxo-2,4-bis[[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy]-5-[(2S,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyhexan-3-yl]oxyoxan-3-yl]acetamide | CAS Registry Number: 7578-25-8
Synonyms: LNF-I, Lacto-N-fucopentaose I, CID3081408, D-Glucose, O-6-deoxy-alpha-L-galactopyranosyl-(1-2)-O-beta-D-galactopyranosyl-(1-3)-O-2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl-(1-3)-O-beta-D-galactopyranosyl-(1-4)-

Molecular Formula: C32H55NO25Molecular Weight: 853.770800 [g/mol]
H-Bond Donor: 16H-Bond Acceptor: 25

InChIKey: PURDHDAKEQOEJF-ZQUXULAPSA-N

7578-25-8
LACTO-N-FUCOPENTAOSE II (22 suppliers)
Compound Structure IUPAC Name: N-[(2S,3R,4R,5S,6R)-2-[(2R,3S,4S,5R,6S)-3,5-dihydroxy-2-(hydroxymethyl)-6-[(2R,3R,4R,5R)-1,2,4,5-tetrahydroxy-6-oxohexan-3-yl]oxyoxan-4-yl]oxy-6-(hydroxymethyl)-4-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-5-[(2S,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-3-yl]acetamide | CAS Registry Number: 21973-23-9
Synonyms: Lnfp II, Lacto-N-fucopentaose II, CID168012, D-Glucose, O-6-deoxy-alpha-L-galactopyranosyl-(1-4)-O-(beta-D-galactopyranosyl-(1-3))-O-2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl-(1-3)-O-beta-D-galactopyranosyl-(1-4)-

Molecular Formula: C32H55NO25Molecular Weight: 853.770800 [g/mol]
H-Bond Donor: 16H-Bond Acceptor: 25

InChIKey: FKADDOYBRRMBPP-QKPOUJQKSA-N

21973-23-9
LACTO-N-FUCOPENTAOSE III (17 suppliers)
Compound Structure IUPAC Name: N-[2-[3,5-dihydroxy-2-(hydroxymethyl)-6-(1,2,4,5-tetrahydroxy-6-oxohexan-3-yl)oxyoxan-4-yl]oxy-6-(hydroxymethyl)-5-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-(3,4,5-trihydroxy-6-methyloxan-2-yl)oxyoxan-3-yl]acetamide | CAS Registry Number: 25541-09-7
Synonyms: Lex-lactose, LNFP III, Lewis-X pentasaccharide, lacto-n-Fucopentaose III, AC1MSLAL, Lacto-N-fucopentaose-?III, L7777_SIGMA, CTK8G0471, beta-D-Gal-(1->4)-[alpha-L-Fuc-(1->3)]-beta-D-GlcNAc-(1->3)-beta-D-Gal-(1->4)-D-Glc, AG-E-78424, |A-D-Gal-(1 inverted exclamation marku4)-[|A-L-Fuc-(1 inverted exclamation marku3)]-|A-D-GlcNAc-(1 inverted exclamation marku3)-|A-D-Gal-(1 inverted exclamation marku4)-D-Glc, Glucopyranose, O-6-deoxy-a-L-galactopyranosyl-(1®3)-O-[b-D-galactopyranosyl-(1®4)]-O-2-acetamido-2-deoxy-b-D-glucopyranosyl-(1®3)-O-b-D-galactopyranosyl-(1®4)-, D- (8CI); LNFIII; LNFP III; Lacto-N-fucopentaose III; Lacto-N-fucopentaose III; Lacto-N-fucopentoase-3; Lacto-N-neofucopentaose II; Lex penta, N-[2-[3,5-dihydroxy-2-(hydroxymethyl)-6-(1,2,4,5-tetrahydroxy-6-oxohexan-3-yl)oxyoxan-4-yl]oxy-6-(hydroxymethyl)-5-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-(3,4,5-trihydroxy-6-methyloxan-2-yl)oxyoxan-3-yl]acetamide

Molecular Formula: C32H55NO25Molecular Weight: 853.770800 [g/mol]
H-Bond Donor: 16H-Bond Acceptor: 25

InChIKey: WMYQZGAEYLPOSX-UHFFFAOYSA-N

25541-09-7
Lacto-N-fucopentaose III (LNFP III) (1 supplier)22541-09-7
LACTO-N-FUCOPENTAOSE V (15 suppliers)
Compound Structure IUPAC Name: N-[2-[3,5-dihydroxy-2-(hydroxymethyl)-6-[1,2,5-trihydroxy-6-oxo-4-(3,4,5-trihydroxy-6-methyloxan-2-yl)oxyhexan-3-yl]oxyoxan-4-yl]oxy-5-hydroxy-6-(hydroxymethyl)-4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-3-yl]acetamide | CAS Registry Number: 60254-64-0
Synonyms: Lacto-N-fucopentaose V, LNFP V, AC1N41VR, |A-D-Gal-(1 inverted exclamation marku3)-|A-D-GlcNAc-(1 inverted exclamation marku3)-|A-D-Gal-(1 inverted exclamation marku4)-[|A-L-Fuc-(1 inverted exclamation marku3)]-D-Glc, N-[2-[3,5-dihydroxy-2-(hydroxymethyl)-6-[1,2,5-trihydroxy-6-oxo-4-(3,4,5-trihydroxy-6-methyloxan-2-yl)oxyhexan-3-yl]oxyoxan-4-yl]oxy-5-hydroxy-6-(hydroxymethyl)-4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-3-yl]acetamide

Molecular Formula: C32H55NO25Molecular Weight: 853.770800 [g/mol]
H-Bond Donor: 16H-Bond Acceptor: 25

InChIKey: TVVLIFCVJJSLBL-UHFFFAOYSA-N

60254-64-0
LACTO-N-HEXAOSE (14 suppliers)
Compound Structure IUPAC Name: N-[(2R,3R,4R,5S,6R)-2-[[(2R,3S,4S,5R,6S)-4-[(2S,3R,4R,5S,6R)-3-acetamido-5-hydroxy-6-(hydroxymethyl)-4-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-3,5-dihydroxy-6-[(2R,3R,4R,5R)-1,2,4,5-tetrahydroxy-6-oxohexan-3-yl]oxyoxan-2-yl]methoxy]-4-hydroxy-6-(hydroxymethyl)-5-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-3-yl]acetamide | CAS Registry Number: 64003-51-6
Synonyms: Lacto-N-hexaose, CID194173, D-Glucose, O-beta-D-galactopyranosyl-(1-3)-O-2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl-(1-3)-O-(O-beta-D-galactopyranosyl-(1-4)-2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl-(1-6))-O-beta-D-galactopyranosyl-(1-4)-

Molecular Formula: C40H68N2O31Molecular Weight: 1072.962720 [g/mol]
H-Bond Donor: 20H-Bond Acceptor: 31

InChIKey: ZDZMLVPSYYRJNI-WUQAQFCDSA-N

64003-51-6
LACTO-N-NEO-DIFUCOHEXAOSE II (2 suppliers)62258-11-1
LACTO-N-NEOHEXAOSE (15 suppliers)
Compound Structure IUPAC Name: N-[(2S,3R,4R,6R)-5-[(2S,3R,5S,6R)-4-[(2R,5S,6R)-3-acetamido-4-[(3R,4R)-5-[(1R)-1,2-dihydroxyethyl]-3,4-dihydroxyoxolan-2-yl]oxy-5-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2-[(2R,3R,5S,6S)-3,5-dihydroxy-2-(hydroxymethyl)-6-[(2R,4S,5R)-1,2,4,5-tetrahydroxy-6-oxohexan-3-yl]oxyoxan-4-yl]oxy-4-hydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide | CAS Registry Number: 36824-93-8

Molecular Formula: C40H68N2O31Molecular Weight: 1072.967 [g/mol]
H-Bond Donor: 20H-Bond Acceptor: 31

InChIKey: CECUNSINFZGPFB-MDJHSDTCSA-N

36824-93-8
Lacto-N-neohexaose (LNnH) (2 suppliers)
Compound Structure IUPAC Name: N-[(2S,3R,4R,5S,6R)-2-[(2R,3S,4S,5R,6S)-3,5-dihydroxy-2-[[(2R,3R,4R,5S,6R)-4-hydroxy-6-(hydroxymethyl)-3-(methylamino)-5-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxymethyl]-6-[(2R,3S,4R,5R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-4-yl]oxy-4-hydroxy-6-(hydroxymethyl)-5-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-3-yl]acetamide | CAS Registry Number: 64003-52-7
Synonyms: lucopyranose, CTK8G0472, DTXSID20849635, beta-D-Galactopyranosyl-(1->4)-2-acetamido-2-deoxy-beta-D-glucopyranosyl-(1->3)-[beta-D-galactopyranosyl-(1->4)-2-deoxy-2-(methylamino)-beta-D-glucopyranosyl-(1->6)]-beta-D-galactopyranosyl-(1->4)-D-g

Molecular Formula: C39H68N2O30Molecular Weight: 1044.957 [g/mol]
H-Bond Donor: 20H-Bond Acceptor: 31

InChIKey: NUWXPVRSEMKSHK-FNMUCCOLSA-N

64003-52-7
LACTO-N-NEOHEXAOSYLCERAMIDE (7 suppliers)86993-34-2
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