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CHEMICAL products beginning with : G
3701 to 3750 of 20348 results  Page: << Previous 50 Results 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 [75] 76 77 78 79 80 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Glatiramer (6 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-3-(4-hydroxyphenyl)propanoic acid; (2S)-2-aminopentanedioic acid; (2S)-2-aminopropanoic acid; (2S)-2,6-diaminohexanoic acid | CAS Registry Number: 28704-27-0
Synonyms: Glat copolymer, Tgal copolymer, Copolymer i, COP 1, Synthetic peptide copolymer I, Copolymer I (synthetic peptide), (T,G)-A-L, Multideterminant antigen (T,G)-A-L, CID65370, Poly-L-(tyr,glu)-poly-DL-ala-poly-L-lys, (Tyr-tyr-glu-glu)-poly(DL-ala)-poly(lys), LS-186730, (L-Tyrosine-L-glutamic acid)-poly(DL-alanine)-poly(L-lysine), L-Glutamic acid, polymer with L-alanine, L-lysine and L-tyrosine

Molecular Formula: C23H41N5O11Molecular Weight: 563.598540 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 16

InChIKey: YLOCGHYTXIINAI-XKUOMLDTSA-N

28704-27-0
Glatiramer Acetate (26 suppliers)
Compound Structure IUPAC Name: acetic acid; (2S)-2-amino-3-(4-hydroxyphenyl)propanoic acid; (2S)-2-aminopentanedioic acid; (2S)-2-aminopropanoic acid; (2S)-2,6-diaminohexanoic acid | CAS Registry Number: 147245-92-9
Synonyms: Copaxone, Glatiramer acetate, Copolymer-1, Copolymer 1, acetic acid, Copoylmer 1, Copaxone (TN), COP-1, Teva brand of copolymer 1, Glatiramer acetate (USAN), Glatiramer acetate [USAN], Aventis brand of copolymer 1, (2S)-2-Aminopropanoic acid, (2S)-2-Aminopentanedioic acid, (2S)-2,6-diaminohexanoic acid, DB05259, LS-71889, LS-186971, D04318, (2S)-2-amino-3-(4-hydroxyphenyl)propanoic acid

Molecular Formula: C25H45N5O13Molecular Weight: 623.650500 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 18

InChIKey: FHEAIOHRHQGZPC-KIWGSFCNSA-N

147245-92-9
GLAU (2 suppliers)
Compound Structure IUPAC Name: (3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(E,2R)-4-[(1S,2S)-2-methylcyclopropyl]but-3-en-2-yl]-2,3,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol | CAS Registry Number: 84871-06-7
Synonyms: 24,25-24,26-Cyclocholesta-5,22-dien-3beta-ol, 24-Norchola-5,22-dien-3-ol, 23-(2-methylcyclopropyl)-, (3-beta,22E,23(1S,2S))-

Molecular Formula: C27H42OMolecular Weight: 382.632 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BHXOFRCKYAIPKH-BOESTMBDSA-N

84871-06-7
Glauber's Salt (29 suppliers)
Compound Structure IUPAC Name: disodium sulfate decahydrate | CAS Registry Number: 7727-73-3
Synonyms: Glauber's salt, Colyte, Glaubersalz, Natrii Sulfus, Mixture Name, SODIUM SULFATE, Natrium Sulfuricum, Sodium Sulfate [USAN], Sodium sulfate (TN), Disodium sulfate decahydrate, Sodium sulfate (USP), SODIUM SULFATE DECAHYDRATE, sodium sulphate decahydrate, Na2SO4.10H2O, 13571_RIEDEL, 71969_FLUKA, 71970_FLUKA, CHEBI:32586, sodium sulfate--water (1/10), Sodium sulfate (Na2SO4) decahydrate

Molecular Formula: H20Na2O14SMolecular Weight: 322.194940 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 14

InChIKey: RSIJVJUOQBWMIM-UHFFFAOYSA-L

7727-73-3
Glauberite(CaNa2(SO4)2) (9CI) (4 suppliers)
Compound Structure IUPAC Name: calcium;disodium;sulfuric acid | CAS Registry Number: 13767-89-0
Synonyms: Glauberite

Molecular Formula: CaH4Na2O8S2+4Molecular Weight: 282.214499 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: GYZGFUUDAQXRBT-UHFFFAOYSA-N

13767-89-0
GLAUCARUBIN (5 suppliers)
Compound Structure Synonyms: Glaucarubina, CID441794, NCI60_001034, C08760

Molecular Formula: C25H36O10Molecular Weight: 496.547340 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: LZKVXMYVBSNXER-YZPKDWIXSA-N

1448-23-3
GLAUCARUBINE,2-ACETYL (3 suppliers)
Compound Structure Synonyms: Glaucarubine-2'-acetate, GLAUCARUBINE, 2'-ACETYL, NSC297898, CID326462

Molecular Formula: C27H38O11Molecular Weight: 538.584020 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: DOBUSWRCXDWEOI-UHFFFAOYSA-N

68703-93-5
GLAUCARUBINONE (5 suppliers)
Compound Structure Synonyms: Glaucarubinone, Neuro_000064, MLS002703011, NSC277286, AIDS126929, AIDS-126929, CID430508, NSC132791, NSC 277286, SMR001566819, Butyric acid, 2-hydroxy-2-methyl-, 4-ester with 1,3a.beta.,4,7, 7a.alpha.,11,11a,11b.alpha.-octahydro-1.alpha.,2.alpha.,4.beta., 11.beta.-tetrahydroxy-3.alpha.,8,11a.beta.-trimethyl-2H-1, {11c.beta.-(epoxymethano)phenanthro[10,1-bc]pyran-5,10(3H,} 6a.beta.H)-dione, Butyric acid, 2-hydroxy-2-methyl-, 4-ester with 1,3a.beta.,4,7,7a.alpha.,11,11a,11b.alpha.-octahydro-1.alpha.,2.alpha.,4.beta.,11.beta.-tetrahydroxy-3.alpha.,8,11a.beta.-trimethyl-2H-1,11c.beta.-(epoxymethano)phenanthro[10,1-bc]pyran-5,10(3H,6a.beta.H)-dione, Butyric acid, 2-hydroxy-2-methyl-, 4-ester with 1,3ab,4,7,7aa,11,11a,11ba-octahydro-1a,2a,4b, 11b-tetrahydroxy-3a,8,11ab-trimethyl-2H-1, {11cb-(epoxymethano)phenanthro[10,1-bc]pyran-5,10(3H,6abH)-dione}, Picras-3-ene-2,16-dione, 11,20-epoxy-1,11, 12-trihydroxy-15-(2-hydroxy-2-methyl-1-oxobutoxy)-, {[1.beta.,} 11.beta.,12.alpha.,15.beta.(S)\]-, Picras-3-ene-2,16-dione, 11,20-epoxy-1,11,12-trihydroxy-15-(2-hydroxy-2-methyl-1-oxobutoxy)-, [1.beta.,11.beta.,12.alpha.,15.beta.(S)]-

Molecular Formula: C25H34O10Molecular Weight: 494.531460 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: WRBGCYVAJRRQKP-UHFFFAOYSA-N

1259-86-5
GLAUCARUBOL-15-ISOVALERATE (2 suppliers)
Compound Structure Synonyms: Glaucarubol-15-isovalerate, CID207235, LS-86459, Picras-3-en-16-one, 11,20-epoxy-1,2,11,12-tetrahydroxy-15-(3-methyl-1-oxobutoxy)-, Isovaleric acid, 4-ester with 1,2,3,3a-beta,4,6a-beta,7,7a-alpha,10,11,11a,11b-alpha-dodecahydro-1-alpha,2-alpha,4-beta,10-alpha,11-beta-pentahydroxy-3-alpha,8,11a-beta-trimethyl-5H-1,11c-beta-(epoxymethano)phenanthro(10,1-bc)pyran-5-one

Molecular Formula: C25H36O9Molecular Weight: 480.547940 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: GMYKJSSPAJVBRH-ONAYGAPCSA-N

29428-64-6
GLAUCARUBOLONE (4 suppliers)90-01-8
GLAUCARUBOLONE-15-TIGLATE (3 suppliers)
Compound Structure Synonyms: NSC305727, CID328106

Molecular Formula: C25H32O9Molecular Weight: 476.516180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: GBCRPVFFSGGPND-UHFFFAOYSA-N

59866-88-5
GLAUCERINE (2 suppliers)
Compound Structure Synonyms: Undecenonitrile, CID157146, Aconitane-6,10,14-triol, 20-ethyl-1,16-dimethoxy-4-methyl-7,8-(methylenebis(oxy))-, 6-acetate 14-(2-methylpropanoate), (1alpha,6beta,14alpha,16beta)-

Molecular Formula: C30H45NO9Molecular Weight: 563.679600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: CTIUZFAMJMQFHC-UHFFFAOYSA-N

78018-29-8
GLAUCIC ACID (1 supplier)
Compound Structure IUPAC Name: 2-[(3S,5R,8S)-3,8-dimethyl-1,2,3,4,5,6,7,8-octahydroazulen-5-yl]prop-2-enoic acid | CAS Registry Number: 87745-30-0
Synonyms: Glaucic acid

Molecular Formula: C15H22O2Molecular Weight: 234.339 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XIOGSACNJBIHRS-JBLDHEPKSA-N

87745-30-0
Glaucin B (7 suppliers)
Compound Structure

Molecular Formula: C28H32O10Molecular Weight: 528.554 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: IHOHGVDNDQTZGL-XXBJSNECSA-N

115458-73-6
GLAUCINE (11 suppliers)
Compound Structure Synonyms: Glaucine, tussiglaucin, Bromcholitin, glaucine phosphate, ChemDiv1_020764, Ambcb6687068, Oprea1_671613, Oprea1_787880, MLS000111916, C21H25NO4, EINECS 227-068-6, HMS645P18, CHEBI:154704, MolPort-000-881-855, MolPort-001-728-091, CID10145, STK375005, BAS 00674105, SMR000107835, LS-175713

Molecular Formula: C21H25NO4Molecular Weight: 355.427500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RUZIUYOSRDWYQF-UHFFFAOYSA-N

5630-11-5
GLAUCOBIOSE (1 supplier)85571-31-9
GLAUCOCALYXIN A (13 suppliers)
Compound Structure Synonyms: Glaucocalyxin A, CID127626, (7R,14R)-Ent-7,14,dihydroxy-(-)-kaur-16-en-3,15-dione, Kaur-16-ene-3,15-dione, 7,14-dihydroxy-, (7alpha,14R)-

Molecular Formula: C20H28O4Molecular Weight: 332.433920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UCDVIBNDYLUWFP-CHIXHNRLSA-N

79498-31-0
GLAUCOCALYXIN B (9 suppliers)
Compound Structure Synonyms: Glaucocalyxin B, CID196551, Kaur-16-ene-3,15-dione, 14-(acetyloxy)-7-hydroxy-, (7alpha,14R)-

Molecular Formula: C22H30O5Molecular Weight: 374.470600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LSUXOKVMORWDLT-FFQMZICYSA-N

80508-81-2
GLAUCOCALYXIN D (1 supplier)140671-02-9
Glaucogenin A (0 suppliers)
Compound Structure

Molecular Formula: C21H28O6Molecular Weight: 376.449 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ULXVHDBQEPWLDR-KGRLHAKYSA-N

81474-76-2
GLAUCOGENIN B (1 supplier)81474-92-2
Glaucogenin C (0 suppliers)82001-38-5
Glaucogenin C O-beta-D-thevetopyranoside (5 suppliers)
Compound Structure Synonyms: Glaucogenin C mono-D-thevetoside

Molecular Formula: C28H40O9Molecular Weight: 520.619 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: KBZJWPGSJWUHPT-WAZOGGFBSA-N

849201-84-9
GLAUCOLIDE B (5 suppliers)
Compound Structure Synonyms: Glaucolide B, CID442250, C09465

Molecular Formula: C21H26O10Molecular Weight: 438.425140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: JNLNEIIZZQABDP-ZBWGKUOUSA-N

11091-27-3
GLAUCOLIDE D (3 suppliers)
Compound Structure Synonyms: Glaucolide D

Molecular Formula: C23H28O10Molecular Weight: 464.467 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: OUAIQNSKUYISNN-SPVIHTPNSA-N

52229-58-0
GLAUCOLIDE E (1 supplier)52229-59-1
GLAUCONIC ACID (3 suppliers)
Compound Structure Synonyms: Glauconic acid, CID6438239, LS-71288

Molecular Formula: C18H20O7Molecular Weight: 348.347200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: VERYNZFRBNJXKD-WDZFZDKYSA-N

745-10-8
GLAUCONITE (4 suppliers)102785-62-6
GLAUCOSIDE C (1 supplier)81474-89-7
GLAUCOSIDE D (1 supplier)81520-70-9
GLAUCOSIDE F (1 supplier)87144-29-4
GLAUCOSIDE G (1 supplier)87092-32-8
GLAUCOSIDE H (2 suppliers)
Compound Structure Synonyms: Glaucoside H, CID3086256, 6H-2,3,5-Trioxapentaleno(1',6':5,6,7)cyclonona(1,2-a)naphthalen-6-one, 10-((O-beta-D-glucopyranosyl-(1-4)-O-2,6-dideoxy-3-O-methyl-alpha-L-ribo-hexopyranosyl-(1-4)-O-2,6-dideoxy-beta-D-ribo-hexopyranosyl-(1-4)-2,6-dideoxy-3-O-methyl-beta-L-ribo-hexopyranosyl)oxy)-2a,12a-dimethyl-, (2aR-(2aR*,4aS*,6aS*,10R*,11R*,12aR*,12bS*,14bR*))-

Molecular Formula: C47H72O20Molecular Weight: 957.062580 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 20

InChIKey: PNOYMYGRNNZTRO-OVMCULIESA-N

87741-80-8
Glaudine (2 suppliers)
Compound Structure Synonyms: SCHEMBL3140558

Molecular Formula: C22H25NO6Molecular Weight: 399.443 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: STJFYCWYHROASW-URVUXULASA-N

5140-40-9
GLAUFININE (1 supplier)
Compound Structure IUPAC Name: (6aS)-1,2,11-trimethoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-10-ol | CAS Registry Number: 74133-19-0
Synonyms: Hernagine, MolPort-005-944-803, ZINC14725347, NP-006293

Molecular Formula: C19H21NO4Molecular Weight: 327.380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MULATNABYLUECQ-LBPRGKRZSA-N

74133-19-0
GLAUNIDINE (1 supplier)72032-70-3
Glaux Maritima Extract (0 suppliers)93165-14-1
Glazes (7 suppliers)
Glazing Agent (0 suppliers)
Glaziovine (5 suppliers)
Compound Structure Synonyms: Glaziovina, Glaziovinum, Suavedol, Glaziovine, L-, N-Methylcrotsparine, (+-)-Glaziovine, (.+-.)-Glaziovine, Crotsparine, 6-methyl-, Glaziovinum [INN-Latin], Glaziovina [INN-Spanish], Glaziovine, (.+-.)-, UNII-KE7J8A65P6, NSC141545, CID65631, NSC146052, NSC 146052, NCI60_000910, P.M. 297, AI3-34588, 6808-72-6

Molecular Formula: C18H19NO3Molecular Weight: 297.348360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PNJUPRNTSWJWAX-UHFFFAOYSA-N

17127-48-9
GLC 935P (0 suppliers)74082-93-2
GLCA GALNAC-6S NA2(DISACCHARIDE DI-6S) (5 suppliers)
Compound Structure IUPAC Name: disodium;(2S,3S,4S,5R,6R)-6-[(3R,4R,5R,6R)-3-acetamido-2,5-dihydroxy-6-(sulfonatooxymethyl)oxan-4-yl]oxy-3,4,5-trihydroxyoxane-2-carboxylate | CAS Registry Number: 149458-08-2
Synonyms: Chondroitin disaccharide di-6S disodium salt, CHONDROITIN DISACCHARIDE DI-6S SODIUM

Molecular Formula: C14H21NNa2O15SMolecular Weight: 521.354 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 15

InChIKey: CGZIJWOVZKENCB-GCZRULLGSA-L

149458-08-2
GlcNAc beta(1-2)Man alpha-1-Ethylazide (0 suppliers)
GLCNAC BETA(1-3)[GLCNAC BETA(1-6)]GALNAC-ALPHA-THR (4 suppliers)
Compound Structure IUPAC Name: (2S,3R)-3-[(2S,3S,4R,5R,6S)-3-acetamido-4-[(2R,3S,4R,5S,6S)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-[[(2R,3S,4R,5S,6S)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]-5-hydroxyoxan-2-yl]oxy-2-aminobutanoic acid | CAS Registry Number: 1304646-03-4
Synonyms: G0342, GlcNAc beta(1-3)[GlcNAc beta(1-6)]GalNAc-alpha-Thr

Molecular Formula: C28H48N4O18Molecular Weight: 728.696720 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 19

InChIKey: HWIHOSGHOVCLLL-NQHHJXOOSA-N

1304646-03-4
Glcnac Beta(1-3)Galnac-Alpha-Thr (6 suppliers)
Compound Structure IUPAC Name: (2S,3R)-3-[(2S,3S,4R,5R,6S)-3-acetamido-4-[(2R,3S,4R,5S,6S)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-5-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2-aminobutanoic acid | CAS Registry Number: 286959-52-2
Synonyms: GlcNAc beta(1-3)GalNAc-alpha-Thr, G0341, O-[2-Acetamido-2-deoxy-3-O-(2-acetamido-2-deoxy-beta-D-glucopyranosyl)-alpha-D-galactopyranosyl]-L-threonine

Molecular Formula: C20H35N3O13Molecular Weight: 525.504200 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 14

InChIKey: BMSPZGKRTLZXAV-RGVQASSVSA-N

286959-52-2
GLCNAC BETA(1-4)[FUC ALPHA(1-6)]GLCNAC (3 suppliers)
Compound Structure IUPAC Name: N-[(2S,3R,4R,5S,6R)-2-[(2R,3S,4R,5R)-5-acetamido-2,4-dihydroxy-6-oxo-1-[(2R,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: 108964-40-5
Synonyms: O-2-(Acetylamino)-2-deoxy-|A-D-glucopyranosyl-(1 inverted exclamation marku4)-O-[6-deoxy-|A-L-galactopyranosyl-(1 inverted exclamation marku6)]-2-(acetylamino)-2-deoxy-D-glucose

Molecular Formula: C22H38N2O15Molecular Weight: 570.500 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 15

InChIKey: GABPZCPMDPOFMI-FYOAGJNVSA-N

108964-40-5
GlcNAc-1-?-4-MurNAc(OAc)5 (0 suppliers)
GLCNAC-AMAIG (5 suppliers)
Compound Structure IUPAC Name: (4R)-4-[[(2S)-2-[[(2R)-2-[(2R,3R,4R,5R)-2-acetamido-4-[(2S,3R,4R,5S,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-5,6-dihydroxy-1-oxohexan-3-yl]oxypropanoyl]amino]propanoyl]amino]-5-amino-5-oxopentanoic acid | CAS Registry Number: 70280-03-4
Synonyms: Glcnac-amaig, Acetylglucosaminyl-amaig, N-Acetylglucosaminyl-mdp, C27H45N5O16, CID5486810, LS-71899, N-Acetyl-beta-glucosaminyl-N-acmu-ala-iso-gln, N-Acetylglucosaminyl (beta1-4)-muramyl dipeptide, N-Acetyl-beta-glucosaminyl-N-acetylmuramyl dipeptide, N-acetyl-beta-glucosaminyl-N-acetylmuramyl-alanylisoglutamine, N-Acetyl-beta-D-glucosaminyl-N-acetylmuramyl-L-alanyl-D-isoglutamine, N-Acetylglucosaminyl (beta1-4) acetylmuramyl-L-alanyl-D-isoglutamine, D-alpha-Glutamine, N2-(N-(2-(acetylamino)-4-O-(2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl)-2-deoxymuramoyl)-L-alanyl)-, D-alpha-Glutamine, N2-(N-(N-acetyl-4-O-(2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl)muramoyl)-L-alanyl)-, D-alpha-Glutamine, N-(N-acetyl-4-O-(2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl)muramoyl)-L-alanyl-

Molecular Formula: C27H45N5O16Molecular Weight: 695.670100 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 16

InChIKey: JPBBNLWRCVBGJS-KCAUTNRHSA-N

70280-03-4
Glcnac-Beta1-4glcnac-Beta1-4glcnac-Beta1-4glcnac-Beta1-4glcnac-Beta1-4glcnac (10 suppliers)
Compound Structure IUPAC Name: N-[(2S,3R,4R,5S,6R)-2-[(2R,3S,4R,5R,6S)-5-acetamido-6-[(2R,3S,4R,5R,6S)-5-acetamido-6-[(2R,3S,4R,5R)-5-acetamido-1,2,4-trihydroxy-6-oxohexan-3-yl]oxy-4-hydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-4-hydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-5-[(2S,3R,4R,5S,6R)-3-acetamido-5-[(2S,3R,4R,5S,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-hydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide | CAS Registry Number: 38854-46-5
Synonyms: N-Acetylchitohexaose, Nacos-6, Hexa-N-acetylchitohexaose, N-Acetylglucosamine hexamer, Chitohexaose, hexa-N-acetyl, N-Acetylglucosamine hexasaccharide, BRN 0001006, Chitohexaose, hexa-N-acetyl (6CI), CID197182, LS-71669, 4-18-00-07591 (Beilstein Handbook Reference), D-Glucose, O-2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl-(1-4)-O-2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl-(1-4)-O-2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl-(1-4)-O-2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl-(1-4)-O-2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl-(1-4)-2-(acetylamino)-2-deoxy-

Molecular Formula: C48H80N6O31Molecular Weight: 1237.170400 [g/mol]
H-Bond Donor: 20H-Bond Acceptor: 31

InChIKey: FUHDMRPNDKDRFE-LPUYKFNUSA-N

38854-46-5
GlcNAc?(1-3)[Neu5Ac?(2-6)]GalNAc-?-pNP (1 supplier)
Compound Structure IUPAC Name: (2R,4S,5R,6R)-5-acetamido-2-[[(2R,3R,4R,5R,6R)-5-acetamido-4-[(2R,3R,4R,5S,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3-hydroxy-6-(4-nitrophenoxy)oxan-2-yl]methoxy]-4-hydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylic acid | CAS Registry Number: 1858223-99-0
Synonyms: GlcNAc|A(1-3)[Neu5Ac|A(2-6)]GalNAc-|A-pNP

Molecular Formula: C33H48N4O21Molecular Weight: 836.700 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 21

InChIKey: LQCFVBAMHWMDAT-PQEAEXJMSA-N

1858223-99-0
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