Zhejiang Deyer Chemicals Co., Ltd.

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Profile: Zhejiang Deyer Chemicals Co., Ltd. is a manufacturer of fine chemicals. We are an ISO 9001:2000 certified company. We are engaged in the production of sucrose ester series, food additives, and intermediate of medicines. Our product line includes denatonium denzoate, denatonium saccharide, glucose pentaacetate, maltose octaacetate, galactose pentaacetate, sucrose octaacetate, sucrose benzoate and pyridinium tribromide. Our denatonium benzoate is used as a denaturant for alcohols and a replacement for brucine, quassin, quinine, naringin and sucrose octaacetate.

27 Products/Chemicals (Click for related suppliers)

• Beta-D-Maltose octaacetate

IUPAC Name: [2,3-diacetyloxy-6-(acetyloxymethyl)-5-[3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxyoxan-4-yl] acetate | CAS Registry Number: 22352-19-8
Synonyms: Maltose octaacetate, D-Cellobiose octaacetate, .beta.-Maltose octaacetate, Maltose, octaacetate, .beta.-, Octaacetyl .beta.-maltose, Octaacetyl-.alpha.-cellobiose, .alpha.-D-Cellobiose octaacetate, NSC1221, NSC1351, NSC1690, NSC1696, NSC1956, Cellobiose, octaacetate, .alpha.-, .BETA.-LACTOSE, OCTAACETATE, Cellobiose, octaacetate, .alpha.-D-, .beta.-D-Glucopyranose, 4-O-(2,3,4,6-tetra-O-acetyl-.alpha.-D-glucopyranosyl)-, tetraacetate, 4-O-.BETA.-D-GLUCOPYRANOSYL-.ALPHA.-D-ALTROPYRANOSE, OCTAACETATE, beta-D-Glucopyranose, 4-O-(2,3,4,6-tetra-O-acetyl-alpha-D-glucopyranosyl)-, tetraacetate, .alpha.-D-Glucopyranose, 4-O-(2,3,4,6-tetra-O-acetyl-.beta.-D-glucopyranosyl)-, tetraacetate, 5328-50-7

Molecular Formula:	C₂₈H₃₈O₁₉	Molecular Weight:	678.589920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	19

InChIKey: WOTQVEKSRLZRSX-UHFFFAOYSA-N

• Bis(2,2,6,6-tetramethyl-4-piperidinyl)sebacate

IUPAC Name: bis(2,2,6,6-tetramethylpiperidin-4-yl) decanedioate | CAS Registry Number: 52829-07-9
Synonyms: 535834_ALDRICH, NCGC00164198-01, Bis(2,2,6,6-tetramethyl-4-piperidyl) sebacate, Bis(2,2,6,6-tetramethyl-4-piperidinyl) sebacate, bis(2,2,6,6-tetramethylpiperidin-4-yl) sebacate, A0618/0028621, DECANEDIOIC ACID, BIS(2,2,6,6-TETRAMETHYL-4-PIPERIDINYL) ESTER

Molecular Formula:	C₂₈H₅₂N₂O₄	Molecular Weight:	480.723480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: XITRBUPOXXBIJN-UHFFFAOYSA-N

• Calcium Stearoyl Lactylate

IUPAC Name: calcium 2-(2-octadecanoyloxypropanoyloxy)propanoate | CAS Registry Number: 5793-94-2
Synonyms: Calcium verate, Stearoyl-2-lactylic acid, Calcium stearoyl lactylate, Sodium 2-stearoyllactate, Sodium stearoyl lactylate, Calcium stearoyl-2-lactylate, Sodium stearyl-2-lactylate, Sodium stearoyl-2-lactylate, EINECS 227-335-7, CALCIUM STEARYL-2-LACTYLATE, EINECS 246-929-7, LS-2417, Calcium alpha-(alpha-(stearoyloxy)propionyloxy)propionate, Lactic acid, bimol. ester, stearate, sodium salt, Stearic acid, ester with lactate of lactic acid, ca salt, Calcium 2-(1-carboxyethoxy)-1-methyl-2-oxoethyloctadecanoate, Stearic acid, ester with lactic acid bimol. ester calcium salt, Calcium bis(2-(1-carboxylatoethoxy)-1-methyl-2-oxoethyl) distearate, Sodium 2-(1-carboxyethoxy)-1-methyl-2-oxoethyl octadecanoate, Stearic acid, ester with lactic acid bimol. ester, sodium salt

Molecular Formula:	C₄₈H₈₆CaO₁₂	Molecular Weight:	895.267240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: OEUVSBXAMBLPES-UHFFFAOYSA-L

• Denatonium Benzoate

IUPAC Name: [2-(2,6-dimethylanilino)-2-oxoethyl]-diethyl-(phenylmethyl)azanium benzoate | CAS Registry Number: 3734-33-6
Synonyms: Bitrex, Anispray, Gori, Denatonium, Aversion, DENATONIUM BENZOATE, Lidocaine benzyl benzoate, Caswell No. 083BB, Denatonium benzoate anhydrous, THS-839, Denatonii benzoas [INN-Latin], MLS002154073, D5765_SIGMA, WIN 16568, EINECS 223-095-2, Benzoate de denatonium [INN-French], Benzoato de denatonio [INN-Spanish], EPA Pesticide Chemical Code 009106, NSC 157658, NSC157658

Molecular Formula:	C₂₈H₃₄N₂O₃	Molecular Weight:	446.581160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VWTINHYPRWEBQY-UHFFFAOYSA-N

• Denatonium Saccharide

IUPAC Name: benzyl-[2-(2,6-dimethylanilino)-2-oxoethyl]-diethylazanium; 1,1-dioxo-1,2-benzothiazol-3-olate | CAS Registry Number: 90823-38-4
Synonyms: Denatonium saccharide, CID64772, LS-30557, 103735-41-7, Benzenemethanaminium, N-(2-((2,6-dimethylphenyl)amino)-2-oxoethyl)-N,N-diethyl-, salt with 1,2-benzisothiazol-3(2H)-one 1,1-dioxide (1:1)

Molecular Formula:	C₂₈H₃₃N₃O₄S	Molecular Weight:	507.644320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: AOVWCKBXCSVODH-UHFFFAOYSA-N

• Doxazosin

IUPAC Name: [4-(4-amino-6,7-dimethoxyquinazolin-2-yl)piperazin-1-yl]-(2,3-dihydro-1,4-benzodioxin-2-yl)methanone | CAS Registry Number: 74191-85-8
Synonyms: doxazosin, Carduran, Cardura, Doxazosin mesylate, Doxazosine [French], Doxazosinum [Latin], Doxazosina [Spanish], Doxazosin [INN:BAN], Prestwick0_000858, Prestwick1_000858, Prestwick2_000858, Prestwick3_000858, ChemDiv2_005017, Lopac0_000474, Oprea1_259518, BSPBio_000875, D9815_SIGMA, SPBio_002796, BPBio1_000963, CHEBI:4708

Molecular Formula:	C₂₃H₂₅N₅O₅	Molecular Weight:	451.475100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: RUZYUOTYCVRMRZ-UHFFFAOYSA-N

• Ester Products

• Food Additives

IUPAC Name: 2-[2-[bis(2-oxido-2-oxoethyl)amino]ethyl-(2-oxido-2-oxoethyl)azaniumyl]acetate

Molecular Formula:	C₁₀H₁₃N₂O₈-₃	Molecular Weight:	289.218820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: KCXVZYZYPLLWCC-UHFFFAOYSA-K

• Glucose Penta Acetate

IUPAC Name: [(2R,3R,4S,5R)-1,2,4,5-tetraacetyloxy-6-oxohexan-3-yl] acetate | CAS Registry Number: 3891-59-6
Synonyms: Peracetylglucose, Glucose pentaacetate, Pentaacetyl-D-glucose, Pentaacetyl-dextro-glucose, D-Glucopyranose, pentaacetate, Penta-O-acetyl-D-glucopyranose, FEMA No. 2524, 1,2,3,4,6-Pentaacetyl-D-glucose, EINECS 223-439-1, Glucose 1,2,3,4,6-pentaacetate, D-, D-Glucose, 2,3,4,5,6-pentaacetate, 1,2,3,4,6-Penta-O-acetyl-D-glucopyranose, AI3-20769, LS-186281, 83-87-4

Molecular Formula:	C₁₆H₂₂O₁₁	Molecular Weight:	390.339280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: UAOKXEHOENRFMP-ZJIFWQFVSA-N

• Glucose pentaacetate

IUPAC Name: [2,3,5-triacetyloxy-6-(acetyloxymethyl)oxan-4-yl] acetate | CAS Registry Number: 604-68-2
Synonyms: Mannose pentaacetate, Pentaacetyl-alpha-D-glucose, alpha-d-Mannose pentaacetate, alpha-D-Glucose pentaacetate, .alpha.-D-Glucopyranose, pentaacetate, Pentaacetyl-.beta.-D-glucose, M6633_SIGMA, .beta.-D-Glucose pentaacetate, Pentaacetyl-.alpha.-D-glucose, .alpha.-D-Glucose pentaacetate, .beta.-D-Galactose pentaacetate, .alpha.-d-Galactose pentaacetate, Glucopyranose, pentaacetate, .beta.-D-, NSC1353, NSC9290, .beta.-D-Mannopyranose, pentaacetate, alpha-D-Glucopyranose pentaacetate, Glucopyranose, pentaacetate, .alpha.-D-, alpha-D-Glucopyranose, pentaacetate, Pentaacetyl-.beta.-D-glucopyranose

Molecular Formula:	C₁₆H₂₂O₁₁	Molecular Weight:	390.339280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: LPTITAGPBXDDGR-UHFFFAOYSA-N

• Intermediates of Cet-Type and Other Medicines

• Lidocaine Base

IUPAC Name: 2-(diethylamino)-N-(2,6-dimethylphenyl)acetamide | CAS Registry Number: 137-58-6
Synonyms: lidocaine, Xylocaine, Lignocaine, Anestacon, Cappicaine, Esracaine, Gravocain, Leostesin, Maricaine, Xylestesin, Xylocitin, Duncaine, Isicaina, Isicaine, Xylocain, Rucaina, Solcain, Xycaine, Xylotox, Xilina

Molecular Formula:	C₁₄H₂₂N₂O	Molecular Weight:	234.337280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NNJVILVZKWQKPM-UHFFFAOYSA-N

• mono-acetone Xylose

IUPAC Name: (3aR,5R,6S,6aR)-5-(hydroxymethyl)-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-ol | CAS Registry Number: 20031-21-4
Synonyms: 296368_ALDRICH, ZINC04283699, 1,2-O-Isopropylidene-alpha-D-xylofuranose, ST5307832, alpha-D-Xylofuranose, 1,2-O-(1-methylethylidene)-

Molecular Formula:	C₈H₁₄O₅	Molecular Weight:	190.193760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: JAUQZVBVVJJRKM-XZBKPIIZSA-N

• Pyridine trifluoroacetate

IUPAC Name: pyridine; 2,2,2-trifluoroacetic acid | CAS Registry Number: 464-05-1
Synonyms: Pyridinium trifluoroacetate, 215139_ALDRICH, 82818_FLUKA, Trifluoroacetic acid pyridine salt, EINECS 207-345-8, NSC211755

Molecular Formula:	C₇H₆F₃NO₂	Molecular Weight:	193.123250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: NRTYMEPCRDJMPZ-UHFFFAOYSA-N

• Pyridinium dichromate

IUPAC Name: hydroxy-(hydroxy(dioxo)chromio)oxy-dioxochromium; pyridine | CAS Registry Number: 20039-37-6
Synonyms: EINECS 243-478-8, Chromic acid (H2Cr2O7), compd. with pyridine (1:2), 12548-37-7

Molecular Formula:	C₁₀H₁₂Cr₂N₂O₇	Molecular Weight:	376.203680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: RCBVKBFIWMOMHF-UHFFFAOYSA-L

• Pyridinium Tribromide

IUPAC Name: molecular bromine; pyridine; hydrobromide | CAS Registry Number: 39416-48-3
Synonyms: Pyridinium bromide perbromide, ST5408573

Molecular Formula:	C₅H₆Br₃N	Molecular Weight:	319.819840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VDCLSGXZVUDARN-UHFFFAOYSA-N

• Sodium Stearoyl Lactylate

IUPAC Name: calcium 2-(2-octadecanoyloxypropanoyloxy)propanoate | CAS Registry Number: 25383-99-7
Synonyms: Calcium verate, Stearoyl-2-lactylic acid, Calcium stearoyl lactylate, Sodium 2-stearoyllactate, Sodium stearoyl lactylate, Calcium stearoyl-2-lactylate, Sodium stearyl-2-lactylate, Sodium stearoyl-2-lactylate, EINECS 227-335-7, CALCIUM STEARYL-2-LACTYLATE, EINECS 246-929-7, LS-2417, Calcium alpha-(alpha-(stearoyloxy)propionyloxy)propionate, Lactic acid, bimol. ester, stearate, sodium salt, Stearic acid, ester with lactate of lactic acid, ca salt, Calcium 2-(1-carboxyethoxy)-1-methyl-2-oxoethyloctadecanoate, Stearic acid, ester with lactic acid bimol. ester calcium salt, Calcium bis(2-(1-carboxylatoethoxy)-1-methyl-2-oxoethyl) distearate, Sodium 2-(1-carboxyethoxy)-1-methyl-2-oxoethyl octadecanoate, Stearic acid, ester with lactic acid bimol. ester, sodium salt

Molecular Formula:	C₄₈H₈₆CaO₁₂	Molecular Weight:	895.267240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: OEUVSBXAMBLPES-UHFFFAOYSA-L

• �-D-Glucose pentaacetate

IUPAC Name: [(2S,3R,5R,6R)-2,3,5-triacetyloxy-6-(acetyloxymethyl)oxan-4-yl] acetate | CAS Registry Number: 604-69-3
Synonyms: beta-D-Glucose pentaacetate, beta-D-Glucopyranose, pentaacetate, EINECS 210-074-8

Molecular Formula:	C₁₆H₂₂O₁₁	Molecular Weight:	390.339280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: LPTITAGPBXDDGR-PGCRLHFJSA-N

• Sucrose Benzoate

Synonyms: Sucrose benzoate

Molecular Formula:	C₆₈H₅₄O₁₉	Molecular Weight:	1175.144960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	19

InChIKey: AKIVKIDZMLQJCH-YKYJHNMISA-N

• Sucrose Ester Series

• Sucrose Fatty Acid Ester

IUPAC Name: [(2S,3R,4S,5S,6R)-2-[(2S,3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] octadecanoate | CAS Registry Number: 25168-73-4
Synonyms: Sucrose stearate, Saccharose stearate, Saccharosemonostearate, Saccharose monostearate, Sucrose stearic acid ester, SUCROSE MONOSTEARATE, Sucrose, monostearate (8CI), Sucrose monostearic acid ester, EINECS 246-705-9, NSC 192745, alpha-D-Glucopyranoside, beta-D-fructofuranosyl, monooctadecanoate, beta-D-Fructofuranosyl-alpha-D-glucopyranoside, monooctadecanoate, alpha-D-Glucopyranoside, beta-D-fructofuranosyl, monooctadecanoate (9CI)

Molecular Formula:	C₃₀H₅₆O₁₂	Molecular Weight:	608.758440 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	12

InChIKey: ZUSSJGVDMBRSLB-RDTJGSDCSA-N

• Sucrose Octaacetate

IUPAC Name: [(2S,3S,4R,5R)-4-acetyloxy-2,5-bis(acetyloxymethyl)-2-[(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxyoxolan-3-yl] acetate | CAS Registry Number: 126-14-7
Synonyms: Octaacetylsucrose, Octa-O-acetylsucrose, SUCROSE OCTAACETATE, Sucrose octaacetate (NF), D-()-Sucrose octaacetate, FEMA No. 3038, W303801_ALDRICH, 252603_ALDRICH, NSC 1695, 84112_FLUKA, EINECS 204-772-1, BRN 0079290, AI3-00071, LS-3103, NCGC00160615-01, 2,3,4,6,1',3',4',6'-Octa-O-acetylsucrose, D05935, 5-17-08-00410 (Beilstein Handbook Reference), 1,3,4,6-Tetra-O-acetyl-beta-D-fructofuranosyl-alpha-D-glucopyrano- side tetraacetate, 1,3,4,6-Tetra-O-acetyl-beta-D-fructofuranosyl-alpha-D-glucopyranoside tetraacetate

Molecular Formula:	C₂₈H₃₈O₁₉	Molecular Weight:	678.589920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	19

InChIKey: ZIJKGAXBCRWEOL-SAXBRCJISA-N

• 2,2,6,6-Tetramethyl-4-piperidinyl stearate

IUPAC Name: (2,2,6,6-tetramethylpiperidin-4-yl) octadecanoate | CAS Registry Number: 167078-06-0
Synonyms: 2,2,6,6-tetramethyl-4-piperidyl stearate, Octadecanoic acid, 2,2,6,6-tetramethyl-4-piperidinyl ester, Light Stabilizer 3853, SureCN226443, AGN-PC-000FQ8, Jsp003369, CTK0J4549, AKOS015895797, AG-E-16444, UV-3853, P291, FT-0655904, ST51053092, 103497-EP2270101A1, 103497-EP2301924A1, A810814, (2,2,6,6-tetramethylpiperidin-4-yl) octadecanoate, I06-1484, octadecanoic acid (2,2,6,6-tetramethyl-4-piperidinyl) ester, 24860-22-8

Molecular Formula:	C₂₇H₅₃NO₂	Molecular Weight:	423.715220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JMUOXOJMXILBTE-UHFFFAOYSA-N

• 1,2:3,4-Di-O-Isopropylidene-D-Galactopyranose (CAS: 790-54-4)

• 1,2:3,4-Di-O-Isopropylidene-α-D-Galactopyranose

Synonyms: Diacetone-D -galactose, Diisopropylidenegalactose, ChemDiv1_019938, NSC89756, DIISOPROPYLINDENE GALACTOSE, CID19984, EINECS 223-771-7, STT-00125910, 1,2,3,4-di-O-Isopropylidenegalactopyranose, 1,2:3,4-Di-O-isopropylidene-D-galactopyranose, Galactopyranose, 1,2:3,4-di-O-isopropylidene-, .alpha.-D-, .alpha.-D-Galactopyranose, 1,2:3,4-bis-O-(1-methylethylidene)-, 1,2:3,4-Di-O-isopropylidene-alpha-D-galactopyranose, .beta.-D-Mannopyranose, 1,2:3,4-bis-O-(1-methylethylidene)-

Molecular Formula:	C₁₂H₂₀O₆	Molecular Weight:	260.283600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: POORJMIIHXHXAV-UHFFFAOYSA-N

• 1,2,3,4,6-Penta-O-acetyl-D-galactopyranose

IUPAC Name: [(2R,3S,4S,5R)-3,4,5,6-tetraacetyloxyoxan-2-yl]methyl acetate | CAS Registry Number: 25878-60-8
Synonyms: (3R,4S,5S,6R)-6-(Acetoxymethyl)tetrahydro-2H-pyran-2,3,4,5-tetrayl tetraacetate, AC1MBQTR, SureCN313755, CTK4F6615, MolPort-002-916-062, MolPort-003-990-366, AKOS015896386, AK112347, P152, D-Galactopyranose,1,2,3,4,6-pentaacetate, KB-207582, 1,2,3,4,6-Penta-O-acetyl-D-galactopyranoside, I06-1984, 1,2,3,4,6-penta-O-acetyl alpha,beta-D-galactopyranose, [(2R,3S,4S,5R)-3,4,5,6-tetraacetyloxyoxan-2-yl]methyl acetate, [(2R,3S,4S,5R)-3,4,5,6-tetrakis(acetyloxy)oxan-2-yl]methyl acetate

Molecular Formula:	C₁₆H₂₂O₁₁	Molecular Weight:	390.339280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: LPTITAGPBXDDGR-RRMRAIHUSA-N

• 1,2,3,4,6-Penta-O-acetyl-beta-D-galactopyranose

IUPAC Name: [(2S,3R,4S,5S,6R)-2,3,5-triacetyloxy-6-(acetyloxymethyl)oxan-4-yl] acetate | CAS Registry Number: 4163-60-4
Synonyms: beta-D-Galactose pentaacetate, 134031_ALDRICH, 48270_FLUKA, beta-D-Galactopyranose pentaacetate, NSC 1353, beta-D-Galactopyranose, pentaacetate, EINECS 224-008-0, beta-D-Galactose pentaacetate (VAN), ZINC03861047, beta-Penta-O-acetyl-D-galactopyranose, Penta-O-acetyl-beta-D-galactopyranose, NSC 119334, AI3-19585, 36116-83-3

Molecular Formula:	C₁₆H₂₂O₁₁	Molecular Weight:	390.339280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: LPTITAGPBXDDGR-LYYZXLFJSA-N