Chitotetraose, Tetra-N-Acetyl,CHITOTETROSE Suppliers & Manufacturers

CHEMICAL products beginning with : C

32851 to 32900 of 83578 results Page:

640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 [658] 659 660

PRODUCT NAME

CAS Registry Number

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 (4 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 (7 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

Chitrakmool extract (1 supplier)

92202-07-8

Chitranone (2 suppliers)

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, ext. (2 suppliers)

89997-59-1

Chivosazol A (1 supplier)

169181-40-2

CHK-336 (3 suppliers)

2743436-86-2

CHK-IN-1 (5 suppliers)

1278405-51-8

CHK1 inhibitor (5 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 Protein, Human, Recombinant (GST) (1 supplier)

Chk1 Protein, Mouse, Recombinant (His & GST) (1 supplier)

CHK1-IN-11 (1 supplier)

3017958-71-0

CHK1-IN-12 (2 suppliers)

2871056-82-3

CHK1-IN-13 (1 supplier)

2120398-52-7

CHK1-IN-14 (1 supplier)

1803106-00-4

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 (6 suppliers)

2097252-39-4

CHK1-IN-4 (3 suppliers)

2120398-41-4

CHK1-IN-4 hydrochloride (1 supplier)

CHK1-IN-5 (5 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 (5 suppliers)

2428423-77-0

CHK1-IN-8 (1 supplier)

2871057-47-3

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 (2 suppliers)

2984543-29-3

Chktide (1 supplier)

289652-77-3

CHL1 Protein, Human, Recombinant (His) (1 supplier)

CHL1 Protein, Mouse, Recombinant (1 supplier)

CHL1 Protein, Mouse, Recombinant (hFc) (1 supplier)

CHL1 Protein, Mouse, Recombinant (His) (1 supplier)

CHL2 Protein, Mouse, Recombinant (His) (1 supplier)

Chlamydia pneumoniae-IN-1 (4 suppliers)

518010-44-1

CHLAMYDOSPORAL (5 suppliers)

IUPAC Name: (6S,8aS)-2-hydroxy-4-methoxy-6,8a-dimethyl-6,7-dihydropyrano[2,3-b]pyran-5-one | CAS Registry Number: 134152-11-7
Synonyms: Chlamydosporal, Chlamydosporol, 6beta-Chlamydosporal, 6alpha-Chlamydosporal, CID125931, 2H,7H-Pyrano(2,3-b)pyran-2-one, 6,8a-dihydro-5-hydroxy-4-methoxy-6,8a-dimethyl-, trans-, 5-Hydroxy-4-methoxy-6,8a-dimethyl-6,7-dihydro-2H,8aH-pyrano(2,3-b)-pyran-2-one, trans-6,8a-Dihydro-5-hydroxy-4-methoxy-6,8a-dimethyl-2H,7H-pyrano(2,3-b)pyran-2-one

Molecular Formula:	C₁₁H₁₄O₅	Molecular Weight:	226.225860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GKNWJPAIDQPYNX-KGFZYKRKSA-N

134152-11-7

CHLAMYDOSPORDIOL (4 suppliers)

IUPAC Name: 6-(3-hydroxybutan-2-yl)-5-(hydroxymethyl)-4-methoxypyran-2-one | CAS Registry Number: 157998-92-0
Synonyms: Chlamydospordiol, MEGxm0_000365, ACon0_000990, ACon1_001944, MolPort-001-739-848, CID190904, NCGC00179979-01, NP-006477, BRD-A57446789-001-01-9, 4-Methoxy-5-hydroxymethyl-6-(3-butan-2-ol)-2H-pyran-2-one, 2H-Pyran-2-one, 5-(hydroxymethyl)-6-(2-hydroxy-1-methylpropyl)-4-methoxy-

Molecular Formula:	C₁₁H₁₆O₅	Molecular Weight:	228.241740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BSXCHPRMOOSCRM-UHFFFAOYSA-N

157998-92-0

CHLN PROTEIN (3 suppliers)

147651-47-6

Chlobenophos (9CI) (1 supplier)

71372-98-0

CHLOBENTHIAZONE (5 suppliers)

IUPAC Name: 4-chloro-3-methyl-1,3-benzothiazol-2-one | CAS Registry Number: 63755-05-5
Synonyms: Chlobenthiazone, Chlobenthiazone [ISO], BRN 1212093, CID173964, 4-Chloro-3-methyl-2(3H)-benzothiazolone, S 1901, 2(3H)-Benzothiazolone, 4-chloro-3-methyl-, LS-40906

Molecular Formula:	C₈H₆ClNOS	Molecular Weight:	199.657340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QCPASDYEQAVIJF-UHFFFAOYSA-N

63755-05-5

Chlofenamic Acid (4 suppliers)

IUPAC Name: (6E)-6-[(4-chloro-N-hydroxyanilino)methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 19865-61-3
Synonyms: AC1NSWKS, CHLOFENAMIC ACID, NSC740970, NSC-740970, (6E)-6-[(4-chloro-N-hydroxyanilino)methylidene]cyclohexa-2,4-dien-1-one

Molecular Formula:	C₁₃H₁₀ClNO₂	Molecular Weight:	247.678 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JQGNPYGTSRVRDR-MDZDMXLPSA-N

19865-61-3

Chlojaponilactone B (4 suppliers)

Synonyms: ChlojaponilactoneB, CHEMBL3939917, J3.553.934D

Molecular Formula:	C₁₇H₁₈O₄	Molecular Weight:	286.327 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DJENQWQXZQCLHL-PVBKFEAWSA-N

1449382-91-5

Chlomethoxyfen (5 suppliers)

IUPAC Name: 4-(2,4-dichlorophenoxy)-2-methoxy-1-nitrobenzene | CAS Registry Number: 32861-85-1
Synonyms: Chlormethoxynil, Ekkusagoni, Diphenex, CHLOMETHOXYNIL, Chlomethoxyfen [BSI:ISO], CCRIS 7157, EINECS 251-266-1, CID36250, BRN 2158908, 5-(2,4-Dichlorophenoxy)-2-nitroanisole, X-52, 2,4-Dichlorophenyl 3-methoxy-4-nitrophenyl ether, LS-67821, 4-(2,4-Dichlorophenoxy)-2-methoxy-1-nitrobenzene, 2,4-Dichlorophenyl 3'-methoxy-4'-nitrophenyl ether, C054410, Ether, (2,4-dichlorophenyl) (3-methoxy-4-nitrophenyl), 2,4-dichloro-1-(3-methoxy-4-nitrophenoxy)benzene

Molecular Formula:	C₁₃H₉Cl₂NO₄	Molecular Weight:	314.120860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DXXVCXKMSWHGTF-UHFFFAOYSA-N

32861-85-1

CHLOMIZOLE (8 suppliers)

IUPAC Name: 4-chloro-1-methyl-5-nitroimidazole | CAS Registry Number: 4897-31-8
Synonyms: Chloronizole, Chlomizole, Khlomizol, Imidazole, 4-chloro-1-methyl-5-nitro-, MolPort-000-705-644, NSC 46945, PHAR011804, WLN: T5N CNJ A1 DG ENW, CID21011, NSC46945, 4-CHLORO-1-METHYL-5-NITROIMIDAZOLE, BRN 0144324, STK526156, ZINC01299831, 1H-Imidazole, 4-chloro-1-methyl-5-nitro-, LS-78291, 5-23-04-00493 (Beilstein Handbook Reference), 1H-Imidazole, 4-chloro-1-methyl-5-nitro- (9CI)

Molecular Formula:	C₄H₄ClN₃O₂	Molecular Weight:	161.546460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BYQOKNIMGIDSHN-UHFFFAOYSA-N

4897-31-8

CHLONIDAN (2 suppliers)

151917-83-8

Chlophedianol Hydrochloride (9 suppliers)

IUPAC Name: 1-(2-chlorophenyl)-3-(dimethylamino)-1-phenylpropan-1-ol hydrochloride | CAS Registry Number: 511-13-7
Synonyms: Coldrin, Pectolitan, Detigon, Refugal, Ulone, Detigon-bayer, Prontosed, Tigonal, Eutus, Chlophedianol HCl, clofedanol hydrochloride, Chlophedianol hydrochloride, Coldrin (TN), Bayer-186, Bayer B-186, Clophedianol hydrochloride, C17H20ClNO.HCl, Chlorphedianol, hydrochloride, SK 74, 791-35-5 (Parent)

Molecular Formula:	C₁₇H₂₁Cl₂NO	Molecular Weight:	326.260740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XYGSFNHCFFAJPO-UHFFFAOYSA-N

511-13-7

Chloquinomycin (9CI) (1 supplier)

58517-05-8

Chlor Cyclizine-d4 Hydrochloride (3 suppliers)

IUPAC Name: 1-[(4-chlorophenyl)-phenylmethyl]-2,2,6,6-tetradeuterio-4-methylpiperazine;hydrochloride | CAS Registry Number: 1246816-11-4

Molecular Formula:	C₁₈H₂₂Cl₂N₂	Molecular Weight:	341.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MSIJLVMSKDXAQN-MMJSDMDPSA-N

1246816-11-4

CHLOR?PHENTERMINE (3 suppliers)

IUPAC Name: 1-(4-chlorophenyl)-2-methylpropan-2-amine | CAS Registry Number: 461-78-9
Synonyms: Clorfentermina, Desopimon, Teramine, Effox, CHLORPHENTERMINE, Chlorpentermine, Avipron, Lucofen SA, Chlorophentermine, Chlorphenteramine, Chlorphenterminum, Clorfentermina [INN-Spanish], Chlorphenterminum [INN-Latin], ChemDiv2_002573, C10H14ClN, Chlorphentermine [INN:BAN], Chlorphentermine hydrochloride, DEA No. 1645, Oprea1_632031, HSDB 3303

Molecular Formula:	C₁₀H₁₄ClN	Molecular Weight:	183.677860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZCKAMNXUHHNZLN-UHFFFAOYSA-N

461-78-9

CHLOR[3-(3-CHLOR-4-FLUORPHENYL)PROPYL]DIMETHYLSILANE (2 suppliers)

770722-46-8

Chloracel (8CI,9CI) (4 suppliers)

IUPAC Name: aluminum;chloro 2-hydroxypropaneperoxoate;sodium | CAS Registry Number: 8038-93-5
Synonyms: AG-H-23164, CTK5E7737, SODIUM ALUMINUM CHLOROHYDROXY LACTATE;Chloracel;aluminium-sodium chlorohydroxy lactate

Molecular Formula:	C₃H₅AlClNaO₄	Molecular Weight:	190.493708 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CVIRYKYCIDBXBW-UHFFFAOYSA-N

8038-93-5

32851 to 32900 of 83578 results Page:

640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 [658] 659 660