Chinoin 7284 (9CI),Chinoin 7384 (9CI) Suppliers & Manufacturers

CHEMICAL products beginning with : C

32751 to 32800 of 83578 results Page:

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PRODUCT NAME

CAS Registry Number

Chinoin 7284 (9CI) (1 supplier)

119330-62-0

Chinoin 7384 (9CI) (1 supplier)

119330-63-1

CHINOMETHIONAT, [QUINOXALINE-2,3-14C]- (0 suppliers)

2088204-27-5

Chinomethionate (6 suppliers)

IUPAC Name: 7-methyl-[1,3]dithiolo[4,5-b]quinoxalin-2-one | CAS Registry Number: 2439-01-2
Synonyms: Chinomethionat, Oxythioquinox, QUINOMETHIONATE, Cetactaelate, Morestan, Morestane, Forstan, Joust, Morestan 2, Daisonet XL 21, Bayer ss2074, Caswell No. 576, Quinomethionate [BSI], Bayer 4964, Bayer 36205, Chinomethionate [ISO-French], HSDB 1740, 45372_RIEDEL, 45372_FLUKA, CHEBI:34620

Molecular Formula:	C₁₀H₆N₂OS₂	Molecular Weight:	234.297440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FBQQHUGEACOBDN-UHFFFAOYSA-N

2439-01-2

CHINOMETHIONATE [ISO-FRENCH] (2 suppliers)

IUPAC Name: 6-methyl-[1,3]dithiolo[4,5-b]quinoxalin-2-one | CAS Registry Number: 85188-88-1
Synonyms: Chinomethionate, QUINOMETHIONATE, Chinomethionat, Oxythioquinox, Morestan, Cetactaelate, Forstan, Morestane, Joust, 2439-01-2, Morestan 2, Daisonet XL 21, Bayer ss2074, Caswell No. 576, Quinomethionate [BSI], Bayer 4964, Bayer 36205, Chinomethionate [ISO-French], 6-Methyl-2,3-quinoxalinedithiol cyclic S,S-dithiocarbonate, HSDB 1740

Molecular Formula:	C₁₀H₆N₂OS₂	Molecular Weight:	234.297440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: FBQQHUGEACOBDN-UHFFFAOYSA-N

85188-88-1

CHINOPHENE (3 suppliers)

IUPAC Name: 2-phenylquinoline-5-carboxylic acid | CAS Registry Number: 11139-62-1
Synonyms: Chinophene, 2-Phenyl-5-quinolinecarboxylic acid, 5-Quinolinecarboxylic acid, 2-phenyl-, CID3014662

Molecular Formula:	C₁₆H₁₁NO₂	Molecular Weight:	249.264040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YMKHHGTWRZZWEY-UHFFFAOYSA-N

11139-62-1

CHINOSOL W (3 suppliers)

12557-04-9

CHINOSPORIN-C (2 suppliers)

61287-34-1

Chinotilin (5 suppliers)

IUPAC Name: bis(2-quinolin-1-ium-1-ylethyl) butanedioate diiodide | CAS Registry Number: 56583-56-3
Synonyms: Khinotilin, Quinotiline, CID162799, LS-142332, Quinolinium, 1,1'-((1,4-dioxo-1,4-butanediyl)bis(oxy-2,1-ethanediyl))bis-, diiodide

Molecular Formula:	C₂₆H₂₆I₂N₂O₄	Molecular Weight:	684.304580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: XCDOBHBOUQWENI-UHFFFAOYSA-L

56583-56-3

Chiococcaalba, ext. (1 supplier)

89997-57-9

CHIOGRALACTONE (3 suppliers)

Synonyms: Chiogralactone

Molecular Formula:	C₂₃H₃₄O₄	Molecular Weight:	374.521 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FOCHOSLOYHRWHT-SQARGJPNSA-N

14594-22-0

CHIOLITE, NATURAL (6 suppliers)

IUPAC Name: pentasodium;pentafluoroaluminum(2-);tetrafluoroalumanuide | CAS Registry Number: 1302-84-7
Synonyms: Chiolite, Chiolite (Na5(Al3F14)), EINECS 215-112-7

Molecular Formula:	Al₃F₁₄Na₅	Molecular Weight:	461.871107 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	17

InChIKey: PPPLOTGLKDTASM-UHFFFAOYSA-A

1302-84-7

Chionanthus virginicus,ext. (1 supplier)

84775-47-3

CHIP28 (3 suppliers)

146410-94-8

Chir 2279 (5 suppliers)

IUPAC Name: 2-amino-N-[2-[2-(4-hydroxyphenyl)ethyl-(2-phenylethyl)amino]acetyl]-N-[2-(4-phenylanilino)acetyl]acetamide | CAS Registry Number: 158198-45-9
Synonyms: AC1L322I, DTXSID10935874, (N-(2-(4-Hydroxyphenyl)ethyl)glycyl)-(N-(4-biphenylyl)glycyl)-N-(2-phenylethyl)glycinamide, 2-amino-N-[2-[2-(4-hydroxyphenyl)ethyl-phenethylamino]acetyl]-N-[2-(4-phenylanilino)acetyl]acetamide, 2-Amino-N-{[([1,1'-biphenyl]-4-yl)amino]acetyl}-N-({[2-(4-hydroxyphenyl)ethyl](2-phenylethyl)amino}acetyl)acetamide, Glycinamide, N-(2-(4-hydroxyphenyl)ethyl)glycyl-N-(1,1'-biphenyl)-4-ylglycyl-N2-(2-phenylethyl)-, N-(2-(4-Hydroxyphenyl)ethyl)glycyl-N-(1,1'-biphenyl)-4-ylglycyl-N2-(2-phenylethyl)glycinamide

Molecular Formula:	C₃₄H₃₆N₄O₄	Molecular Weight:	564.700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: OXFGJTLRVUALAK-UHFFFAOYSA-N

158198-45-9

CHIR 98024 (10 suppliers)

IUPAC Name: 6-N-[2-[[4-(2,4-dichlorophenyl)-5-(1H-imidazol-2-yl)pyrimidin-2-yl]amino]ethyl]-3-nitropyridine-2,6-diamine | CAS Registry Number: 556813-39-9
Synonyms: CT-98024, SureCN4394521, CHEMBL1080901, CTK8E8250, CHEBI:713648, DNC010628, AKOS016011284, AK120785, KB-76042, FT-0664506, N2-(2-((4-(2,4-Dichlorophenyl)-5-(1H-imidazol-2-yl)pyrimidin-2-yl)amino)ethyl)-5-nitropyridine-2,6-diamine, N6-[2-[[4-(2,4-Dichlorophenyl)-5-(1H-imidazol-2-yl)-2-pyrimidinyl]amino]ethyl]-3-nitro-2,6-pyridinediamine

Molecular Formula:	C₂₀H₁₇Cl₂N₉O₂	Molecular Weight:	486.314080 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: NDFXSHIIGXVOKT-UHFFFAOYSA-N

556813-39-9

CHIR-090 (7 suppliers)

IUPAC Name: N-[(2S,3R)-3-hydroxy-1-(hydroxyamino)-1-oxobutan-2-yl]-4-[2-[4-(morpholin-4-ylmethyl)phenyl]ethynyl]benzamide | CAS Registry Number: 728865-23-4
Synonyms: N-{(1s,2r)-2-Hydroxy-1-[(Hydroxyamino)carbonyl]propyl}-4-{[4-(Morpholin-4-Ylmethyl)phenyl]ethynyl}benzamide, C90, CHIR090, CHEMBL260091, CHEBI:49528, CS-0973, DB07536, HY-15460, CHIR-090|728865-23-4|CHIR090, (2S,3R)-N,3-dihydroxy-2-[(4-{2-[4-(morpholin-4-ylmethyl)phenyl]ethynyl}phenyl)formamido]butanamide

Molecular Formula:	C₂₄H₂₇N₃O₅	Molecular Weight:	437.488280 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: FQYBTYFKOHPWQT-VGSWGCGISA-N

728865-23-4

CHIR-124 (10 suppliers)

IUPAC Name: 4-[[(3S)-1-azabicyclo[2.2.2]octan-3-yl]amino]-6-chloro-3-(1,3-dihydrobenzimidazol-2-ylidene)quinolin-2-one | CAS Registry Number: 405168-58-3
Synonyms: CHIR 124, 405168-58-3 pound not CHIR124 pound not CHIR 124, 4-[(3s)-1-Azabicyclo[2.2.2]oct-3-Ylamino]-3-(1h-Benzimidazol-2-Yl)-6-Chloroquinolin-2(1h)-One, SureCN3383518, UNII-5K64W8EU3E, CHIR124, CHEMBL377312, CHEBI:47051, CHEBI:447925, 4-(((3S)-1-Azabicyclo(2.2.2)oct-3-yl)amino)-3-(1H-benzimidazol-2-yl)-6-chloroquinolin-2(1H)-one, BCP9000517, CS-0482, DB06852, NCGC00346626-01, EN003069, HY-13263, BCP0726000276, CHIR-124|405168-58-3|CHIR 124, 2(1H)-Quinolinone, 4-((3S)-1-azabicyclo(2.2.2)oct-3-ylamino)-3-(1H-benzimidazol-2-yl)-6-chloro-, 4-[(1S,3S)-1-azabicyclo[2.2.2]octan-3-ylamino]-3-(1H-1,3-benzodiazol-2-yl)-6-chloro-1H-quinolin-2-one

Molecular Formula:	C₂₃H₂₂ClN₅O	Molecular Weight:	419.906680 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: VBIIUHUSFOLTIU-LJQANCHMSA-N

405168-58-3

CHIR-21208 (3 suppliers)

IUPAC Name: 2-[(2-methoxyacetyl)-[9-methyl-6-[[4-(trifluoromethyl)phenyl]methylamino]purin-2-yl]amino]acetamide | CAS Registry Number: 206275-65-2
Synonyms: UNII-E4UVE212VL, AGN-PC-0MWA0I, E4UVE212VL, 2-[(2-methoxyacetyl)-[9-methyl-6-[[4-(trifluoromethyl)phenyl]methylamino]purin-2-yl]amino]acetamide, Acetamide, N-(2-amino-2-oxoethyl)-2-methoxy-N-(9-methyl-6-(((4-(trifluoromethyl)phenyl)methyl)amino)-9H-purin-2-yl)-

Molecular Formula:	C₁₉H₂₀F₃N₇O₃	Molecular Weight:	451.402410 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: YBNROIWEBSZURX-UHFFFAOYSA-N

206275-65-2

CHIR-29498 (3 suppliers)

IUPAC Name: 2-[[(1R,4aS,10aR)-1,4a-dimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthren-1-yl]methylamino]-N-(2-aminoethyl)-N-[2-[(2-amino-2-oxoethyl)-(1,2,3,4-tetrahydronaphthalen-1-yl)amino]-2-oxoethyl]acetamide | CAS Registry Number: 236102-25-3
Synonyms: UNII-43I7U24XMF, 43I7U24XMF, Glycinamide, N-(((1R,4aS,10aR)-1,2,3,4,4a,9,10,10a-octahydro-1,4a-dimethyl-7-(1-methylethyl)-1-phenanthrenyl)methyl)glycyl-N-(2-aminoethyl)glycyl-N2-(1,2,3,4-tetrahydro-1-naphthalenyl)-

Molecular Formula:	C₃₈H₅₅N₅O₃	Molecular Weight:	629.875000 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: UCQJCJGDMWOONX-XEWALUAGSA-N

236102-25-3

CHIR-98014 (11 suppliers)

IUPAC Name: 6-N-[2-[[4-(2,4-dichlorophenyl)-5-imidazol-1-ylpyrimidin-2-yl]amino]ethyl]-3-nitropyridine-2,6-diamine | CAS Registry Number: 252935-94-7
Synonyms: CHIR 98014, 252935-94-7 pound not CHIR98014 pound not CHIR 98014, CHIR98014, cc-83, SureCN14672557, Chir98014, 20, MolPort-020-313-393, ABP000489, AKOS015994559, BCP9000519, NCGC00346677-01, Y0328, 2,6-PYRIDINEDIAMINE, N6-[2-[[4-(2,4-DICHLOROPHENYL)-5-(1H-IMIDAZOL-1-YL)-2-PYRIMIDINYL]AMINO]ETHYL]-3-NITRO-, 2-N-(2-{[4-(2,4-dichlorophenyl)-5-(imidazol-1-yl)pyrimidin-2-yl]amino}ethyl)-5-nitropyridine-2,6-diamine, N2-(2-(4-(2,4-dichlorophenyl)-5-(1H-imidazol-1-yl)pyrimidin-2-ylamino)ethyl)-5-nitropyridine-2,6-diamine

Molecular Formula:	C₂₀H₁₇Cl₂N₉O₂	Molecular Weight:	486.314080 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: MDZCSIDIPDZWKL-UHFFFAOYSA-N

252935-94-7

CHIR-98023 (3 suppliers)

IUPAC Name: N'-[4-(2,4-dichlorophenyl)-5-(1H-imidazol-2-yl)pyrimidin-2-yl]-N-(5-nitropyridin-2-yl)ethane-1,2-diamine | CAS Registry Number: 252916-76-0
Synonyms: UNII-CMQ1L0E91Y, CHEMBL461262, [4-(2,4-dichlorophenyl) -5-imidazol-2-ylpyrimidin-2-yl]{2-[(5-nitro(2-pyridyl))amino]ethyl }amine, [4-(2,4-dichlorophenyl) -5-imidazol-2-ylpyrimidin-2-yl]{2-[(5-nitro(2-pyridyl))amino]ethyl}amine, [4-(2,4-dichlorophenyl)-5-imidazol -2-ylpyrimidin-2-yl]{2-[(5-nitro(2-pyridyl))amino]ethyl}amine, [4-(2,4-dichlorophenyl)-5-imidazol-2-ylpyrimidin-2-yl]{2-[(5-nitro(2-pyridyl))-amino]ethyl}amine, [4-(2,4-dichlorophenyl)-5-imidazol-2-ylpyrimidin-2-yl]{2-[(5-nitro(2-pyridyl))amino]-ethyl}amine, [4-(2,4-dichlorophenyl)-5-imidazol-2-ylpyrimidin-2-yl]{2-[(5-nitro(2-pyridyl))amino]ethyl }amine, [4-(2,4-dichlorophenyl)-5-imidazol-2-ylpyrimidin-2-yl]{2-[(5-nitro(2-pyridyl))amino]ethyl}amine, [4-(2,4-dichlorophenyl)-5-imidazol-2-ylpyrimidin-2-yl]{2-[(5-nitro(2pyridyl))amino]ethyl}amine, [4-(2,4-dichlorophenyl)-5-imidazol -2-ylpyrimidin-2-yl]{2-[(5-nitro(2-pyridyl})amino]ethyl}amine, [4-(2,4-dichlorophenyl)-5-imidazol-2-ylpyrimidin-2-yl](2-[(5-nitro(2-pyridyl))amino]ethyl}amine, [4-(2,4-dichlorophenyl)-5-imidazol-2-ylpyrimidin-2-yl]{2-[(5-nitro(2-pyridyl})amino]ethyl}amine, AGN-PC-0MUI72, CMQ1L0E91Y, CHIR-837, SCHEMBL4391839, GUMBZKISKUIHJB-UHFFFAOYSA-N, DNC009678, CHIR-98023;CT-98014

Molecular Formula:	C₂₀H₁₆Cl₂N₈O₂	Molecular Weight:	471.299440 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: GUMBZKISKUIHJB-UHFFFAOYSA-N

252916-76-0

CHIR-99021 (14 suppliers)

IUPAC Name: 6-[2-[[4-(2,4-dichlorophenyl)-5-(5-methyl-1H-imidazol-2-yl)pyrimidin-2-yl]amino]ethylamino]pyridine-3-carbonitrile | CAS Registry Number: 252917-06-9
Synonyms: CHIR99021, CHIR 99021, CT-99021, 6-[2-[4-(2,4-Dichlorophenyl)-5-(4-methyl-1H-imidazol-2-yl)pyrimidin-2-ylamino]ethylamino]pyridine-3-carbonitrile, CT99021, 252917-06-9, 3-PYRIDINECARBONITRILE, 6-[[2-[[4-(2,4-DICHLOROPHENYL)-5-(5-METHYL-1H-IMIDAZOL-2-YL)-2-PYRIMIDINYL]AMINO]ETHYL]AMINO]-, CT-99021, CHIR99021, CHIR-99021, 3-Pyridinecarbonitrile, 6-((2-((4-(2,4-dichlorophenyl)-5-(5-methyl-1H-imidazol-2-yl)-2-pyrimidinyl)amino)ethyl)amino)-, S1263_Selleck, Kinome_3785, CT 99021, GSK-3 Inhibitor XVI, cc-59, SureCN151139, SureCN240280, UNII-234CMT4GK4, CHEMBL412142, CHIR-911, CTK4F5391, QCR-164

Molecular Formula:	C₂₂H₁₈Cl₂N₈	Molecular Weight:	465.337920 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: AQGNHMOJWBZFQQ-UHFFFAOYSA-N

252917-06-9

CHIR-99021 monohydrochloride (7 suppliers)

IUPAC Name: 6-[2-[[4-(2,4-dichlorophenyl)-5-(5-methyl-1H-imidazol-2-yl)pyrimidin-2-yl]amino]ethylamino]pyridine-3-carbonitrile;hydrochloride | CAS Registry Number: 1797989-42-4
Synonyms: CHIR-99021 (monohydrochloride), CHIR-99021 (CT99021) HCl, CHIR-99021 HCl, C22H18Cl2N8.HCl, SCHEMBL17165152, BCP26126, 252917-06-9 (free base), HY-10182A, s2924, AKOS032945129, CS-5969, AS-19380, SW219488-1, X7424

Molecular Formula:	C₂₂H₁₉Cl₃N₈	Molecular Weight:	501.800 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: SCQDMKUZHIGAIB-UHFFFAOYSA-N

1797989-42-4

CHIRACEL OJ (3 suppliers)

108173-48-4

Chiral cyclohexane diamine cycloimine cage (0 suppliers)

1072089-46-3

Chiral Guanidinium (CGN2) (6 suppliers)

IUPAC Name: (2S,6S)-2,6-ditert-butyl-1,2,3,5,6,7-hexahydroimidazo[1,2-a]imidazol-4-ium;iodide | CAS Registry Number: 1173050-17-3
Synonyms: (2S,6S)-2,6-Di-tert-butyl-1,2,3,5,6,7-hexahydroimidazo[1,2-a]imidazol-4-ium iodide, AKOS016012162, AK122856, KB-206870

Molecular Formula:	C₁₃H₂₆IN₃	Molecular Weight:	351.270110 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: WUQJZPODVWGKFI-DHTOPLTISA-N

1173050-17-3

Chiral triptycene-derived tri(crown ether)s, 95% - 100MG 100mg (0 suppliers)

910794-39-7

CHIRALDEX B-PH (2 suppliers)

141517-10-4

CHIRALPAK AD (3 suppliers)

138361-09-8

CHIRASIL-DEX (3 suppliers)

IUPAC Name: 3-(4-methylimidazol-1-yl)-N-(4-pyridin-4-yloxyphenyl)benzamide | CAS Registry Number: 140877-08-3
Synonyms: CHEMBL3931843, SCHEMBL16859860, TXKSFDQJSFSHRB-UHFFFAOYSA-N, BDBM192499, US9187470, 117, 3-(4-Methyl-1h-Imidazol-1-Yl)-N-[4-(Pyridin-4-Yloxy)phenyl]benzamide, N17

Molecular Formula:	C₂₂H₁₈N₄O₂	Molecular Weight:	370.412 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: TXKSFDQJSFSHRB-UHFFFAOYSA-N

140877-08-3

chirata (0 suppliers)

977052-80-4

chirata extract (0 suppliers)

90604-50-5

Chiratol (1 supplier)

IUPAC Name: 1,5-dihydroxy-3,8-dimethoxyxanthen-9-one | CAS Registry Number: 134779-25-2
Synonyms: 1,5-dihydroxy-3,8-dimethoxy-9H-xanthen-9-one

Molecular Formula:	C₁₅H₁₂O₆	Molecular Weight:	288.255 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: HCOBNXLXVQFNAR-UHFFFAOYSA-N

134779-25-2

Chiricanine A (5 suppliers)

350593-30-5

CHIRIQUITOXIN (3 suppliers)

Synonyms: Chiridquitoxin, Chiriquitoxin, CID162174, LS-52972

Molecular Formula:	C₁₃H₂₀N₄O₁₀	Molecular Weight:	392.318700 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	14

InChIKey: USXKBURXVCBLKJ-UHFFFAOYSA-N

61132-15-8

Chiriquixanthin A (2 suppliers)

IUPAC Name: (1S,4R)-4-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-18-[(1R,4R)-4-hydroxy-2,6,6-trimethylcyclohex-2-en-1-yl]-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13,15,17-nonaenyl]-3,5,5-trimethylcyclohex-2-en-1-ol | CAS Registry Number: 63597-82-0
Synonyms: Tunaxanthin I/ Chiriquixanthin A, LMPR01070034, UNII-65FBV5LI7B component BIPAHAFBQLWRMC-NXOKBDJASA-N

Molecular Formula:	C₄₀H₅₆O₂	Molecular Weight:	568.886 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BIPAHAFBQLWRMC-NXOKBDJASA-N

63597-82-0

CHIRO-INOSITOL, 1-DEOXY-, 5-[HYDROGEN [(3R)-3-METHOXY-4-(OCTADECYLOXY)BUTYL]PHOSPHATE] (3 suppliers)

213388-41-1

CHIRO-INOSITOL,1,5-DIAMINO-1,5,6-TRIDEOXY- (3 suppliers)

743393-22-8

CHIRO-INOSITOL,2,4-DIAMINO-1,2,4-TRIDEOXY- (3 suppliers)

81602-08-6

Chisocheton Compound F (3 suppliers)

IUPAC Name: [(5R,7R,8R,9R,10R,13S,17S)-4,4,8,10,13-pentamethyl-3-oxo-17-[(3S)-5-oxooxolan-3-yl]-5,6,7,9,11,12,16,17-octahydrocyclopenta[a]phenanthren-7-yl] acetate | CAS Registry Number: 157376-71-1
Synonyms: CHEBI:67291, CHEMBL1774404, 20,21,22,23-Tetrahydro-23-oxoazadirone, BDBM50090908, (5alpha,7alpha,13alpha,17alpha,20S)-7-(acetyloxy)-4,4,8-trimethyl-3-oxocarda-1,14-dienolide

Molecular Formula:	C₂₈H₃₈O₅	Molecular Weight:	454.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: LXNMRBHGHQWYSQ-PLNCUQKMSA-N

157376-71-1

Chissonox CX 289 (1 supplier)

29797-71-5

CHIT1 Protein, Human, Recombinant (His) (1 supplier)

CHIT1 Protein, Mouse, Recombinant (His) (1 supplier)

Chitin (42 suppliers)

IUPAC Name: N-[(2R,3R,4R,5S,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide | CAS Registry Number: 1398-61-4
Synonyms: acetylglucosamine, N-acetylglucosamine, Chitooctaose, N-acetyl-D-glucosamine, hydrolyzed chitin, NAcGlc, pharmaceutical aid, Crab Shell Chitin, 2-Acetamido-D-glucose, CHITIN, N-Acetyl-beta-D-glucosamine, Spectrum_000999, 2-Acetamido-2-deoxyglucose, Spectrum2_001353, Spectrum3_001400, Spectrum4_001179, 2-Acetamido-2-deoxy-D-glucose, BSPBio_003020, KBioGR_001817, KBioSS_001479

Molecular Formula:	C₈H₁₅NO₆	Molecular Weight:	221.207800 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: OVRNDRQMDRJTHS-FMDGEEDCSA-N

1398-61-4

Chitin deacetylase Protein, Amylomyces rouxii, Recombinant (His) (1 supplier)

Chitin synthase inhibitor 10 (2 suppliers)

2725075-01-2

Chitin synthase inhibitor 13 (2 suppliers)

2925228-79-9

Chitin synthase inhibitor 14 (2 suppliers)

2922114-19-8

Chitin synthase inhibitor 2 (2 suppliers)

2416338-24-2

32751 to 32800 of 83578 results Page:

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