Chitosan, 2-hydroxybenzoate (salt),Chitosan, acetate (ester) Suppliers & Manufacturers

CHEMICAL products beginning with : C

56751 to 56800 of 117478 results Page:

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PRODUCT NAME

CAS Registry Number

Chitosan, 2-hydroxybenzoate (salt) (1 supplier)

84563-67-7

Chitosan, acetate (ester) (0 suppliers)

42617-20-9

Chitosan, butanedioate (salt) (0 suppliers)

84563-61-1

Chitosan, hydroxyacetate (salt) (1 supplier)

84563-77-9

Chitosan, N-(phosphonomethyl), sodium salt (1 supplier)

181314-61-4

Chitosan, Water Soluble (3 suppliers)

009012-76-4

CHITOSAN,2-HYDROXYPROPYL ETHER (7 suppliers)

84069-44-3

Chitosan,N-[2-hydroxy-3-(trimethylammonio)propyl], chloride (0 suppliers)

106602-18-0

CHITOSAN-POLY(ACRYLIC ACID) (1 supplier)

114539-82-1

Chitosanase (4 suppliers)

51570-20-8

Chitosanglutamate (7 suppliers)

IUPAC Name: (2R,3S,4R,5R,6S)-5-amino-6-[(2R,3S,4R,5R,6S)-5-amino-6-[(2R,3S,4R,5R,6R)-5-amino-4,6-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-4-hydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-2-(hydroxymethyl)oxane-3,4-diol; 2-aminopentanedioic acid | CAS Registry Number: 84563-76-8
Synonyms: L-Glutamic acid, compd. with chitosan, CID3086190

Molecular Formula:	C₂₃H₄₄N₄O₁₇	Molecular Weight:	648.612060 [g/mol]
H-Bond Donor:	14	H-Bond Acceptor:	21

InChIKey: LGPUOEGWSNUHLZ-LMPPTDEXSA-N

84563-76-8

CHITOSANONDROITIN SULFATE MICELLES CUSTOMIZED (1 supplier)

CHITOSE-6-PHOSPHONATE (2 suppliers)

IUPAC Name: [(2R,3S,4S,5S)-5-formyl-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate | CAS Registry Number: 63314-24-9
Synonyms: Chitose-6-phosphate, Chitose-1-d 6-phosphate, 2,5-Anhydro-D-mannose-6-phosphate, CID194159, D-Mannose, 2,5-anhydro-, 6-(dihydrogen phosphate)

Molecular Formula:	C₆H₁₁O₈P	Molecular Weight:	242.120501 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: JYAXHTAAYIHYDR-KVTDHHQDSA-N

63314-24-9

CHITOTETRAOSE TETRADECAACETATE (10 suppliers)

IUPAC Name: [(3S,4R,5S,6S)-5-acetamido-6-[(3S,4R,5S,6S)-5-acetamido-6-[(3S,4R,5S,6S)-5-acetamido-4,6-diacetyloxy-2-(acetyloxymethyl)oxan-3-yl]oxy-4-acetyloxy-2-(acetyloxymethyl)oxan-3-yl]oxy-3-[(2S,3S,4R,5S)-3-acetamido-4,5-diacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxy-4-acetyloxyoxan-2-yl]methyl acetate | CAS Registry Number: 117399-51-6
Synonyms: Chitotetraose Tetradecaacetate, CTK8E7139

Molecular Formula:	C₅₂H₇₄N₄O₃₁	Molecular Weight:	1251.152160 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	31

InChIKey: OYGWXILTVZPHON-LIZBZGSPSA-N

117399-51-6

Chitotetraose Tetrahydrochloride Hydrate (8 suppliers)

IUPAC Name: (3S,5S,6S)-5-amino-6-[(3S,5S,6S)-5-amino-6-[(3S,5S,6S)-5-amino-6-[(3S,5S,6R)-5-amino-4,6-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-4-hydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-4-hydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-2-(hydroxymethyl)oxane-3,4-diol;tetrahydrochloride | CAS Registry Number: 117399-50-5
Synonyms: Chitosan Tetramer, Chitotetraose Tetrahydrochloride, C2641

Molecular Formula:	C₂₄H₅₀Cl₄N₄O₁₇	Molecular Weight:	808.482400 [g/mol]
H-Bond Donor:	18	H-Bond Acceptor:	21

InChIKey: FYACONDITADORN-MNBTVNAMSA-N

117399-50-5

CHITOTETRAOSE(RG) (1 supplier)

Chitotetraose, Tetra-N-Acetyl (10 suppliers)

IUPAC Name: N-[(2S,3R,4R,5S,6R)-2-[(2R,3S,4R,5R)-5-acetamido-2,4-bis[[(2S,3R,4R,5S,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy]-1-hydroxy-6-oxohexan-3-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide | CAS Registry Number: 2706-65-2
Synonyms: Tetra-N-acetylchitotetraose, CID3081988, N,N',N'',N'''-Tetraacetylchitintetraose, 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)-2-(acetylamino)-2-deoxy-

Molecular Formula:	C₃₂H₅₄N₄O₂₁	Molecular Weight:	830.785360 [g/mol]
H-Bond Donor:	14	H-Bond Acceptor:	21

InChIKey: QWBFSMSGJPCHBW-PNWIGLAMSA-N

2706-65-2

CHITOTETROSE (2 suppliers)

IUPAC Name: (2R,3R,4S,5R)-2-amino-3,4,5-tris[[(2R,3R,4R,5S,6R)-3-amino-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy]-6-hydroxyhexanal | CAS Registry Number: 5567-52-2
Synonyms: Chitintetraose, Chitotetraose, Chitotetrose, CID3080615, D-Glucose, O-2-amino-2-deoxy-beta-D-glucopyranosyl-(1-4)-O-2-amino-2-deoxy-beta-D-glucopyranosyl-(1-4)-O-2-amino-2-deoxy-beta-D-glucopyranosyl-(1-4)-2-amino-2-deoxy-

Molecular Formula:	C₂₄H₄₆N₄O₁₇	Molecular Weight:	662.638640 [g/mol]
H-Bond Donor:	14	H-Bond Acceptor:	21

InChIKey: PLTFUIJWEMYGMI-FPUJRICXSA-N

5567-52-2

Chitotriose Trihydrochloride Hydrate (7 suppliers)

IUPAC Name: (3S,5S,6S)-5-amino-6-[(3S,5S,6S)-5-amino-6-[(3S,5S,6R)-5-amino-4,6-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-4-hydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-2-(hydroxymethyl)oxane-3,4-diol;trihydrochloride | CAS Registry Number: 117436-78-9
Synonyms: Chitosan Trimer, Chitotriose Trihydrochloride, C2642

Molecular Formula:	C₁₈H₃₈Cl₃N₃O₁₃	Molecular Weight:	610.865620 [g/mol]
H-Bond Donor:	14	H-Bond Acceptor:	16

InChIKey: XTVOJWIUUCPOIF-VMCMTGCNSA-N

117436-78-9

CHITOTRIOSE UNDECAACETATE (9 suppliers)

IUPAC Name: [(2R,3S,4R,5R,6S)-5-acetamido-6-[(2R,3S,4R,5R)-5-acetamido-4,6-diacetyloxy-2-(acetyloxymethyl)oxan-3-yl]oxy-3-[(2S,3R,4R,5S,6R)-3-acetamido-4,5-diacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxy-4-acetyloxyoxan-2-yl]methyl acetate | CAS Registry Number: 53942-45-3
Synonyms: Chitotriose Undecaacetate, Tri-N-acetyl Chitotriose Octaacetate, O-3,4,6-Tri-O-acetyl-2-(acetylamino)-2-deoxy-|A-D-glucopyranosyl-(1-4)-O-3,6-di-O-acetyl-2-(acetylamino)-2-deoxy-|A-D-glucopyranosyl-(1-4)-2-(acetylamino)-2-deoxy-1,3,6-triacetate-|A-D-glucopyranose

Molecular Formula:	C₄₀H₅₇N₃O₂₄	Molecular Weight:	963.886280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	24

InChIKey: XXMZYRVOXWCPFH-RANHEDMISA-N

53942-45-3

CHITOTRIOSE(RG) (1 supplier)

CHITOZYME (1 supplier)

Chitranone (1 supplier)

IUPAC Name: 5-hydroxy-3-(1-hydroxy-6-methyl-5,8-dioxonaphthalen-2-yl)-2-methylnaphthalene-1,4-dione | CAS Registry Number: 58274-95-6
Synonyms: [2,2'-Binaphthalene]-1,4,5',8'-tetrone, 1',8-dihydroxy-3,6'-dimethyl-, AC1LCMAF, CHEMBL470658, ITGPISXKMZIRAV-UHFFFAOYSA-, ITGPISXKMZIRAV-UHFFFAOYSA-N, 5-hydroxy-3-(1-hydroxy-6-methyl-5,8-dioxo-2-naphthyl)-2-methyl-naphthalene-1,4-dione, 5-hydroxy-3-(1-hydroxy-6-methyl-5,8-dioxonaphthalen-2-yl)-2-methylnaphthalene-1,4-dione, InChI=1/C22H14O6/c1-9-8-15(24)18-13(19(9)25)7-6-12(21(18)27)16-10(2)20(26)11-4-3-5-14(23)17(11)22(16)28/h3-8,23,27H,1-2H3

Molecular Formula:	C₂₂H₁₄O₆	Molecular Weight:	374.348 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ITGPISXKMZIRAV-UHFFFAOYSA-N

58274-95-6

chive (0 suppliers)

977050-37-5

CHIVE SEED EXTRACT (1 supplier)

Chive, ext. (0 suppliers)

89997-59-1

Chives oil (0 suppliers)

CHIVMV REAL-TIME PCR KIT (1 supplier)

CHK 1/2 PEPTIDE SUBSTRATE, CDC25C (206-225), FAM LABELED (1 supplier)

CHK-336 (1 supplier)

2743436-86-2

CHK1 inhibitor (4 suppliers)

IUPAC Name: N-[4-(3-aminopiperidin-1-yl)-5-bromo-1H-indol-3-yl]cyclopropanecarboxamide | CAS Registry Number: 2097938-64-0
Synonyms: GDC0575, BCP25421

Molecular Formula:	C₁₇H₂₁BrN₄O	Molecular Weight:	377.286 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: HZEPWUQMONRPSF-UHFFFAOYSA-N

2097938-64-0

CHK1 SER345 (PAIRED) (1 supplier)

CHK1-IN-2 (3 suppliers)

IUPAC Name: 4-[[(2R,3S)-2-methylpiperidin-3-yl]amino]-2-phenylthieno[3,2-c]pyridine-7-carboxamide | CAS Registry Number: 912367-45-4
Synonyms: CHEMBL4059912, 4-[[(2R,3S)-2-methylpiperidin-3-yl]amino]-2-phenylthieno[3,2-c]pyridine-7-carboxamide, 4-[[(2~{R},3~{S})-2-methylpiperidin-3-yl]amino]-2-phenyl-thieno[3,2-c]pyridine-7-carboxamide, SCHEMBL3087032, BDBM50254814, HY-111369, CS-0039861, D58

Molecular Formula:	C₂₀H₂₂N₄OS	Molecular Weight:	366.500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: LMQOZGSVTQQPFU-WBMJQRKESA-N

912367-45-4

CHK1-IN-3 (4 suppliers)

2097252-39-4

CHK1-IN-4 (3 suppliers)

2120398-41-4

CHK1-IN-5 (3 suppliers)

IUPAC Name: 5-[[5-[2-(3-aminopropoxy)-4-fluoro-6-methoxyphenyl]pyrazolidin-3-yl]amino]pyrazine-2-carbonitrile | CAS Registry Number: 2120398-39-0
Synonyms: 5-((5-(2-(3-aminopropoxy)-4-fluoro-6-methoxyphenyl)-1H-pyrazol-3-yl)amino)pyrazine-2-carbonitrile

Molecular Formula:	C₁₈H₂₂FN₇O₂	Molecular Weight:	387.400 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: OECWXHGRBWTUAM-UHFFFAOYSA-N

2120398-39-0

Chk1-IN-6 (3 suppliers)

2428423-77-0

CHK1/2 PEPTIDE SUBSTRATE (1 supplier)

CHK1_ANTIBODY (1 supplier)

CHK1TIDE, 5-TAMRA LABELED (1 supplier)

CHK1TIDE, FAM LABELED (1 supplier)

CHK2 (1 supplier)

CHK2 ANTIBODY (1C12B8) (1 supplier)

Chk2 Inhibitor (6 suppliers)

IUPAC Name: (5Z)-5-(2-amino-4-oxo-1H-imidazol-5-ylidene)-2,3,4,10-tetrahydroazepino[3,4-b]indol-1-one | CAS Registry Number: 724708-21-8
Synonyms: CHEMBL332551, Hymenialdisine, 27d, Hymenialdisine Analogue #1, CHEMBL481333, SCHEMBL3426111, 693222-51-4, BDBM50025098, BDBM50149481, BDBM50256044, ZINC95615595, FT-0670243, (Z)-5-(2-amino-5-oxo-1,5-dihydro-4H-imidazol-4-ylidene)-3,4,5,10-tetrahydroazepino[3,4-b]indol-1(2H)-one, 5-(2-amino-4-oxo-1H-imidazol-5(4H)-ylidene)-2,3,4,5-tetrahydroazepino[3,4-b]indol-1(10H)-one, 5-(2-Amino-4-oxo-2-imidazoline-5-ylidene)-3,4,5,10-tetrahydroazepino[3,4-b]indole-1(2H)-one, 5-(2-Amino-5-oxo-1,5-dihydroimidazol-4-ylidene)-3,4,5,10-tetrahydro-2H-azepino[3,4-b]indol-1-one, 5-[2-Amino-5-oxo-1,5-dihydro-imidazol-(4Z)-ylidene]-3,4,5,10-tetrahydro-2H-azepino[3,4-b]indol-1-one, 5-[2-Amino-5-oxo-3,5-dihydro-imidazol-(4Z)-ylidene]-3,4,5,10-tetrahydro-2H-azepino[3,4-b]indol-1-one

Molecular Formula:	C₁₅H₁₃N₅O₂	Molecular Weight:	295.296020 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: SMPPSGXPGZSJCP-FLIBITNWSA-N

724708-21-8

CHK2 INHIBITOR II (12 suppliers)

IUPAC Name: 2-[4-(4-chlorophenoxy)phenyl]-3H-benzimidazole-5-carboxamide | CAS Registry Number: 516480-79-8
Synonyms: Chk2 Inhibitor II, 2-(4-(4-chlorophenoxy)phenyl)-1H-benzimidazole-5-carboxamide, 2-arylbenzimidazole, 4a9r, Chk2 Inhibitor II hydrate, SureCN1723139, SureCN3922206, C3742_SIGMA, CHEMBL179583, CTK8E8283, BML-277, HMS3229E12, IN1500, NSC741899, CCG-206833, NSC-741899, NCGC00165768-01, NCGC00165768-02, 2-[4-(4-Chlorophenoxy)phenyl]-1h-Benzimidazole-6-Carboxamide, 2-(4-(4-Chlorophenoxy)phenyl)-1H-benzimidazole-5-carboxamide hydrate

Molecular Formula:	C₂₀H₁₄ClN₃O₂	Molecular Weight:	363.797060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UXGJAOIJSROTTN-UHFFFAOYSA-N

516480-79-8

Chk2 Inhibitor II hydrate (1 supplier)

IUPAC Name: 2-[4-(4-chlorophenoxy)phenyl]-3H-benzimidazole-5-carboxamide
Synonyms: BML-277, 516480-79-8, Chk2 Inhibitor II, 2-(4-(4-chlorophenoxy)phenyl)-1H-benzimidazole-5-carboxamide, ML-277 (Chk2 Inhibitor II), MFCD08276917, CHEMBL179583, 2-(4-(4-chlorophenoxy)phenyl)-1H-benzo[d]imidazole-6-carboxamide, 2-[4-(4-Chlorophenoxy)phenyl]-1h-Benzimidazole-6-Carboxamide, 2-[4-(4-chlorophenoxy)phenyl]-1H-1,3-benzodiazole-6-carboxamide, 2-[4-(4-chlorophenoxy)phenyl]-1H-benzimidazole-5-carboxamide, 2-arylbenzimidazole, 4a9r, MLS006010751, BML277, GTPL5954, SCHEMBL1723139, BDBM34064, DTXSID40433479, UXGJAOIJSROTTN-UHFFFAOYSA-N

Molecular Formula:	C₂₀H₁₄ClN₃O₂	Molecular Weight:	363.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UXGJAOIJSROTTN-UHFFFAOYSA-N

Chk2-IN-2 (1 supplier)

2984543-29-3

CHK2TIDE (1 supplier)

CHK2TIDE, FAM LABELED (1 supplier)

Chktide (1 supplier)

289652-77-3

56751 to 56800 of 117478 results Page:

1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 [1136] 1137 1138 1139 1140