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Profile: Great Chemical Enterprise Co. Ltd. is engaged in the production, trade, research and development of coating series, tannin series, essential oil series and all kinds of fine chemicals. Our product line includes dodocyl gallate, ellagic acid, ethyl gallate, methyl gallate and tannic acid.

1 to 50 of 358 Products/Chemicals (Click for related suppliers)  Page: [1] 2 3 4 5 6 7 8 >> Next 50 Results
• Acanthoside B
IUPAC Name: (2S,3R,4S,5S,6R)-3-[(3aR,6aR)-4-(4-hydroxy-3,5-dimethoxyphenyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-1-yl]-2-[hydroxy(methoxy)methyl]-5-methoxy-6-phenoxyoxane-3,4,5-triol | CAS Registry Number: 7374-79-0
Synonyms: beta-D-Glucopyranoside, 2,6-dimethoxy-4-(tetrahydro-4-(4-hydroxy-3,5-dimethoxyphenyl)-1H,3H-furo(3,4-c)furan-1-yl)phenyl, (1S-(1alpha,3aalpha,4a,6aalpha))-

Molecular Formula: C28H36O13Molecular Weight: 580.577640 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 13

InChIKey: JOKFTZNLURGDGR-HKAPORTGSA-N

• Acetannin
Synonyms: Acetyltannic acid, Acetyltannic acid [USP], UNII-6S8G786WHK, EINECS 215-741-7

Molecular Formula: C80H60O50Molecular Weight: 1821.302400 [g/mol]
H-Bond Donor: 27H-Bond Acceptor: 50

InChIKey: JMNLNJOTFKOLGH-HXSAIMRVSA-N

• Acetyl cedrene
Synonyms: Methyl cedryl ketone, 1-cedr-8-en-9-ylethanone, W522805_ALDRICH, Ethanone, 1-[(3R,3aR,7R,8aS)-2,3,4,7,8,8a-hexahydro-3,6,8,8-tetramethyl-1H-3a,7-methanoazulen-5-yl]-

Molecular Formula: C17H26OMolecular Weight: 246.387740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YBUIAJZFOGJGLJ-SWRJLBSHSA-N

• Allantoin
IUPAC Name: (2,5-dioxoimidazolidin-4-yl)urea | CAS Registry Number: 97-59-6
Synonyms: allantoin, Glyoxyldiureide, Cordianine, 5-Ureidohydantoin, Glyoxyldiureid, Allantol, Alantan, Sebical, Cutemol emollient, Uniderm A, AVC/Dienestrolcream, Ureidohydantoin, Hemocane, Psoralon, Septalan, Paxyl, Hydantoin, 5-ureido-, DL-Allantoin, Caswell No. 024, Glyoxylic diureide

Molecular Formula: C4H6N4O3Molecular Weight: 158.115440 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: POJWUDADGALRAB-UHFFFAOYSA-N

• Ambroxide
IUPAC Name: (3aR,5aS,9aS,9bR)-3a,6,6,9a-tetramethyl-2,4,5,5a,7,8,9,9b-octahydro-1H-benzo[e][1]benzofuran | CAS Registry Number: 6790-58-5
Synonyms: (-)-Ambroxide, 1,5,5,9-Tetramethyl-13-oxatricyclo[8.3.0.04,9]tridecane, FEMA No. 3471, (-)-ambrox, SureCN114912, DSSTox_CID_27113, DSSTox_RID_82123, DSSTox_GSID_47113, W347108_ALDRICH, 379220_ALDRICH, CHEMBL496447, CTK8F1392, MolPort-006-109-376, EINECS 229-861-2, Tox21_302674, ZINC01043941, AG-G-58029, NCGC00256883-01, L374, CAS-6790-58-5

Molecular Formula: C16H28OMolecular Weight: 236.392920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YPZUZOLGGMJZJO-LQKXBSAESA-N

• Ammonium Glycyrrhizinate
IUPAC Name: (2S,3S,4S,5R,6S)-6-[[(3S,4aR,6aR,6bS,8aS,11S,12aR,14aR,14bS)-11-carboxy-4,4,6a,6b,8a,11,14b-heptamethyl-14-oxo-2,3,4a,5,6,7,8,9,10,12,12a,14a-dodecahydro-1H-picen-3-yl]oxy]-5-[(2R,3R,4S,5S,6S)-6-carboxy-3,4,5-trihydroxyoxan-2-yl]oxy-3,4-dihydroxyoxane-2-carboxylic acid; azane | CAS Registry Number: 53956-04-0
Synonyms: Glycamil, Glycyrram, Ammonium glycyrrhizate, Glycyron No.1, Ammoniated glycyrrhizin, Glycyrrhizin, ammoniated, Monoammonium glycyrrhizinate, Monoammonium glycyrrhizate, Glycyron No.1 (TN), AMMONIUM GLYCYRRHIZINATE, FEMA No. 2528, CCRIS 1897, Glycyrrhizic acid, ammonium salt, NSC 2800, EINECS 258-887-7, Glycyrrhizic acid, monoammonium salt, Monoammonium glycyrrhizinate (JAN), Glycyrrhizinic acid, ammonium salt (1:1), Glycyrrhizin, ammoniated (Glycyrrhiza spp.), LS-71624

Molecular Formula: C42H65NO16Molecular Weight: 839.962600 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 17

InChIKey: ILRKKHJEINIICQ-OOFFSTKBSA-N

• Andrographolide
IUPAC Name: (3E)-3-[2-[(1R,8aS)-6-hydroxy-5-(hydroxymethyl)-5,8a-dimethyl-2-methylidene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]ethylidene]-4-hydroxyoxolan-2-one | CAS Registry Number: 5508-58-7
Synonyms: Andrographis, EINECS 226-852-5, NSC 383468, C20H30O5, CID6436016, LS-70361, 2(3H)-Furanone, 3-(2-(decahydro-6-hydroxy-5-(hydroxymethyl)-5,8a-dimethyl-2-methylene-1-naphthalenyl)ethylidene)dihydro-4-hydroxy-, (1R-(1-alpha(E(S*)),4a-beta,5-alpha,6-alpha,8a-alpha))-, 3-(2-(Decahydro-6-hydroxy-5-(hydroxymethyl)-5,8a-dimethyl-2-methylenenaphthyl)ethylidene)dihydro-4-hydroxyfuran-2(3H)-one

Molecular Formula: C20H30O5Molecular Weight: 350.449200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: BOJKULTULYSRAS-ZJFCSBQFSA-N

• Anise Oil (CAS: 8007-70-3)
• Anox Pp18
IUPAC Name: octadecyl 3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoate | CAS Registry Number: 2082-79-3
Synonyms: Tominokusu SS, Naugard 76, Sumilizer BP 76, Ultranox 276, Antioxidant 1076, Irganox L 107, Irganox 1076, Irganox 1906, Irganox 1976, Irganox I 1076, Ralox 530, Anox PP 18, Mark AO 50, ADK Stab AO 50, AO 4, HSDB 5865, 367079_ALDRICH, EINECS 218-216-0, C35H62O3, CID16386

Molecular Formula: C35H62O3Molecular Weight: 530.864980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SSDSCDGVMJFTEQ-UHFFFAOYSA-N

• Apigenin
IUPAC Name: 5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one | CAS Registry Number: 520-36-5
Synonyms: apigenin, Apigenine, Chamomile, Apigenol, Spigenin, Versulin, 4',5,7-Trihydroxyflavone, Pelargidenon 1449, Prestwick_719, C.I. Natural Yellow 1, nchembio790-comp26, Tocris-1227, 5,7,4'-Trihydroxyflavone, BiomolKI_000078, Prestwick0_000414, Prestwick1_000414, Prestwick2_000414, Prestwick3_000414, Spectrum2_000428, Spectrum3_001882

Molecular Formula: C15H10O5Molecular Weight: 270.236900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: KZNIFHPLKGYRTM-UHFFFAOYSA-N

• Artemether
Synonyms: Coartem, beta-Artemether, Artemetheri, Artmether, Paluther, Qinghaosu, Artemos, Artenam, Mixture Name, Artemether [INN], Methyl-dihydroartemisinine, Artemetero [INN-Spanish], Artemetherum [INN-Latin], Artemisininelactol methyl ether, Dihydroartemisinin methyl ether, Dihydroquinghaosu methyl ether, MLS001424249, beta-Dihydroartemisinin methyl ether, HSDB 7456, SM 224

Molecular Formula: C16H26O5Molecular Weight: 298.374640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SXYIRMFQILZOAM-HVNFFKDJSA-N

• Artemisinin
Synonyms: artemisinin, Artemisinine, Qinghaosu, Arteannuin, Qing Hau Sau, (+)-Arteannuin, Prestwick_818, Artemisinin (INN), nchembio806-comp6, nchembio875-comp2, nchembio.87-comp18, UPCMLD-DP074, SPECTRUM1503042, 361593_ALDRICH, UPCMLD-DP074:001, AIDS001420, BB_NC-0820, AIDS-001420, NSC369397, SDCCGMLS-0066721.P001

Molecular Formula: C15H22O5Molecular Weight: 282.332180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BLUAFEHZUWYNDE-DCJAHCNHSA-N

• Artesunate
Synonyms: Plasmotrin, Qinghaozhi, Arsumax, Artesunic acid, Artesunate ON, Sodium artesunate, Artesunate [INN], Succinyl dihydroartemisinin, Ambap1073, Artesunate (superseded RN), Artesunatum [INN-Latin], Artesunato [INN-Spanish], Dihydroqinghasu hemsuccinate, Quinghaosu reduced succinate ester, SM 804, Dihydroartemisinine-12-alpha-succinate, C19H28O8, LS-177760, LS-187735, WR 256283

Molecular Formula: C19H28O8Molecular Weight: 384.420820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: FIHJKUPKCHIPAT-JQXDXKTESA-N

• Astaxanthin
IUPAC Name: 6-hydroxy-3-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-18-(4-hydroxy-2,6,6-trimethyl-3-oxocyclohexen-1-yl)-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13,15,17-nonaenyl]-2,4,4-trimethylcyclohex-2-en-1-one | CAS Registry Number: 472-61-7
Synonyms: Astaxanthine, Ovoester, Spectrum5_000658, Astaxanthin, (3S,3'S)-, CCRIS 7118, BSPBio_002736, MLS001332555, MLS001332556, MLS002153390, A9335_SIGMA, SPECTRUM1502235, NSC635689, EINECS 207-451-4, HSDB 7468, AIDS135636, NSC 635689, AIDS-135636, C40H52O4, Astaxanthin, all-trans-, (3S,3'S)-, 3,3'-Dihydroxy-beta-carotene-4,4'-dione

Molecular Formula: C40H52O4Molecular Weight: 596.838480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MQZIGYBFDRPAKN-QISQUURKSA-N

• Azelaic acid
IUPAC Name: nonanedioic acid | CAS Registry Number: 123-99-9
Synonyms: azelaic acid, NONANEDIOIC ACID, Lepargylic acid, Anchoic acid, Finacea, Azelex, Azelainsaeure, Nonandisaeure, Skinorem, Skinoren, Finevin, acide azelaique, Azelainic acid, acidum azelaicum, Azalaic Acid, Azleaic Acid, 1,9-Nonanedioic acid, n-Nonanedioic acid, Heptanedicarboxylic acid, 1tuf

Molecular Formula: C9H16O4Molecular Weight: 188.220940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BDJRBEYXGGNYIS-UHFFFAOYSA-N

• Baccatin III
Synonyms: Baccatin- III, B8154_SIGMA, CHEBI:32898, NSC 330753, ZINC04102268, LS-183707, C11900, 7,11-Methano-5H-cyclodeca(3,4)benz(1,2-b)oxet-5-one, 6,12b-bis(acetyloxy)-12-(benzoyloxy)-1,2a,3,4,4a,6,9,10,11,12,12a,12b-dodecahydro-4,9,11-trihydroxy-4a,8,13,13-tetramethyl-, (2aR-(2aalpha,4beta,4abeta,6beta,9alpha,11alpha,12alpha,12aalpha,12balpha))-, [2aR-(2aalpha,4beta,4abeta,6beta,9alpha,11alpha,12alpha,12aalpha,12balpha)]-6,12b-bis(acetyloxy)-12-(benzoyloxy)-1,2a,3,4,4a,6,9,10,11,12,12a,12b-dodecahydro-4,9,11-trihydroxy-4a,8,13,13-tetramethyl-7,11-methano-5H-cyclodeca(3,4)benz(1,2-b)oxet-5-one, 5beta,20-epoxy-1,7beta,13alpha-trihydroxy-9-oxotax-11-ene-2alpha,4alpha,10beta-triyl 4,10-diacetate 2-benzoate

Molecular Formula: C31H38O11Molecular Weight: 586.626820 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 11

InChIKey: OVMSOCFBDVBLFW-VHLOTGQHSA-N

• Baicalin
IUPAC Name: (2S,3S,4S,5R,6S)-6-(5,6-dihydroxy-4-oxo-2-phenylchromen-7-yl)oxy-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 21967-41-9
Synonyms: Baicalein 7-O-glucuronide, Baicalein-7-D-glucuronide, 572667_ALDRICH, CHEBI:2981, STOCK1N-21299, TJN-151, AIDS001402, 7-D-Glucuronic acid-5,6-dihydroxyflavone, AIDS-001402, CID64982, LS-71490, C10025, 5,6,7-Trihydroxyflavone-7-O-.beta.-D-glucopyranosideuronic acid, beta-D-Glucopyranosiduronic acid, 5,6-dihydroxy-4-oxo-2-phenyl-4H-1-benzopyran-7-yl, 5,6-dihydroxy-4-oxo-2-phenyl-4H-1-benzopyran-7-yl beta-D-glucopyranosiduronic acid, 5,6-dihydroxy-4-oxo-2-phenyl-4H-chromen-7-yl beta-D-glucopyranosiduronic acid, 100647-26-5, 27462-75-5, 31564-28-0

Molecular Formula: C21H18O11Molecular Weight: 446.361020 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 11

InChIKey: IKIIZLYTISPENI-ZFORQUDYSA-N

• Benzalphthalide
IUPAC Name: (3Z)-3-(phenylmethylidene)-2-benzofuran-1-one | CAS Registry Number: 575-61-1
Synonyms: 3-Benzalphthalide, 3-Benzylidenephthalide, Phthalide, 3-benzylidene-, B1806_ALDRICH, MLS000584766, NSC2824, AIDS367998, AIDS-367998, ZINC00080737, (3Z)-3-Benzylidene-2-benzofuran-1(3H)-one, SMR000203729, ST5186392, 1(3H)-Isobenzofuranone, 3-(phenylmethylene)-, 1(3H)-Isobenzofuranone, 3-(phenyl)methylene]-, (3Z)-, 1(3H)-isobenzofuranone, 3-(phenylmethylene)-, (3Z)-, InChI=1/C15H10O2/c16-15-13-9-5-4-8-12(13)14(17-15)10-11-6-2-1-3-7-11/h1-10H/b14-10

Molecular Formula: C15H10O2Molecular Weight: 222.238700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YRTPZXMEBGTPLM-UVTDQMKNSA-N

• Benzene Phosphorus Dichloride
IUPAC Name: dichloro(phenyl)phosphane | CAS Registry Number: 644-97-3
Synonyms: Dichlorophenylphosphine, Phenylphosphonous dichloride, Phenyldichlorophosphine, Benzenephosphonous dichloride, Phenylphosphine dichloride, Phosphonous dichloride, phenyl-, Phosphine, dichlorophenyl-, Dichloro(phenyl)phosphine, Benzene phosphorus dichloride, Phenylphosphorus dichloride, Benzenephosphorus dichloride, WLN: GPGR, p,p-Dichlorophenylphosphine, Phenylphosphonous acid dichloride, PHENYL PHOSPHORUS DICHLORIDE, D71984_ALDRICH, HSDB 2729, 36240_FLUKA, Benzene phosphorus dichloride (DOT), EINECS 211-425-8

Molecular Formula: C6H5Cl2PMolecular Weight: 178.983661 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IMDXZWRLUZPMDH-UHFFFAOYSA-N

• Benzil
IUPAC Name: 1,2-di(phenyl)ethane-1,2-dione | CAS Registry Number: 134-81-6
Synonyms: BENZIL, Diphenylglyoxal, Dibenzoyl, Diphenylethanedione, Bibenzoyl, Diphenyldiketon, Ethanedione, diphenyl-, Glyoxal, diphenyl-, 1,2-Diphenylethanedione, 1,2-Diphenylethane-1,2-dione, WLN: RVVR, Diphenyl-alpha,beta-diketone, diphenyl-alpha-beta-ketone, B5151_ALDRICH, CCRIS 6179, B0383_SIGMA, 12150_FLUKA, CHEBI:51507, EINECS 205-157-0, NSC4041

Molecular Formula: C14H10O2Molecular Weight: 210.228000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WURBFLDFSFBTLW-UHFFFAOYSA-N

• Benzil Dimethyl Ketal
IUPAC Name: 2,2-dimethoxy-1,2-di(phenyl)ethanone | CAS Registry Number: 24650-42-8
Synonyms: Kayacure BDMK, Lucirin BDK, Photomer 51, Esacure KB 1, Irgacure 621, Irgacure 641, Irgacure 651, Irgacure 951, DMPA, Benzil dimethyl ketal, Irgacure E 651, Irgacure I 651, Benzil dimethyl acetal, Benzil mono(dimethyl ketal), Benzil mono(dimethyl acetal), ChemDiv3_000525, 2,2-Dimethoxy-2-phenylacetophenone, KB 1, 2,2-Dimethoxyphenylacetophenone, Oprea1_031777

Molecular Formula: C16H16O3Molecular Weight: 256.296440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KWVGIHKZDCUPEU-UHFFFAOYSA-N

• Benzoin
IUPAC Name: 2-hydroxy-1,2-di(phenyl)ethanone | CAS Registry Number: 119-53-9
Synonyms: BENZOIN, Sumatra benzoin, Resin benjamin, Styrax benzoin, Benzoin resin, Resin benzoin, Benjamin gum, Benzoin Malasia, Benzoin Sumatra, Siam benzoin, Benzoin gum, Benzoin usp, Gum sumatra, Benzoin absolute, Benzoin resinoid, Benzoin tincture, Benzoin Siam, Gum Benjamin, Anxixang, Gum benzoin siam

Molecular Formula: C14H12O2Molecular Weight: 212.243880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ISAOCJYIOMOJEB-UHFFFAOYSA-N

• Benzophenone Hydrazone
IUPAC Name: di(phenyl)methylidenehydrazine | CAS Registry Number: 5350-57-2
Synonyms: Benzophenone hydrazone, Benzophenonehydrazone, Diphenylmethanone hydrazone, Benzophenone, hydrazone, Diphenyl ketone hydrazone, Methanone, diphenyl-, hydrazone, B9602_ALDRICH, NSC 43, NSC43, Diphenyldiazomethane precursor, CBDivE_000311, MLS001181010, EINECS 226-321-8, SBB007642, ZINC00270781, Benzophenone, hydrazone (6CI,7CI,8CI), AI3-52536, LS-91250, SMR000475984, AE-848/30735021

Molecular Formula: C13H12N2Molecular Weight: 196.247780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QYCSNMDOZNUZIT-UHFFFAOYSA-N

• Benzophenone-11
IUPAC Name: bis(2,4-dihydroxyphenyl)methanone;bis(2-hydroxy-4-methoxyphenyl)methanone | CAS Registry Number: 1341-54-4
Synonyms: SCHEMBL1348833

Molecular Formula: C28H24O10Molecular Weight: 520.490 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: HHBIQTAAJCSNCD-UHFFFAOYSA-N

• Benzophenone-2
IUPAC Name: bis(2,4-dihydroxyphenyl)methanone | CAS Registry Number: 131-55-5
Synonyms: Uvinol D-50, Uvinul D-50, 2,2',4,4'-Tetrahydroxybenzophenone, Methanone, bis(2,4-dihydroxyphenyl)-, Oprea1_250768, T16403_ALDRICH, Bis(2,4-dihydroxyphenyl)methanone, 2,4,2',4'-Tetrahydroxybenzophenone, 2,2',4,4'-hydroxybenophenone, EINECS 205-028-9, NSC 38556, 2,2',4,4'-Tetrahydroxy-benzophenone, BENZOPHENONE, 2,2',4,4'-TETRAHYDROXY-, NSC38556, 2,2'4,4'-Tetrahydroxybenzophenone, BRN 1914746, SBB003178, ZINC00039103, LS-38951, 4-08-00-03505 (Beilstein Handbook Reference)

Molecular Formula: C13H10O5Molecular Weight: 246.215500 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: WXNRYSGJLQFHBR-UHFFFAOYSA-N

• Benzophenones
IUPAC Name: di(phenyl)methanone | CAS Registry Number: 119-61-9
Synonyms: BENZOPHENONE, Diphenyl ketone, diphenylmethanone, Benzoylbenzene, Phenyl ketone, Methanone, diphenyl-, alpha-Oxoditane, Ketone, diphenyl, Diphenylketone, Benzene, benzoyl-, 1dzp, alpha-Oxodiphenylmethane, .alpha.-Oxoditane, di(phenyl)methanone, Caswell No. 081G, WLN: RVR, .alpha.-Oxodiphenylmethane, CCRIS 629, UPCMLD-DP071, BENZOPHENONE (8CI)

Molecular Formula: C13H10OMolecular Weight: 182.217900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RWCCWEUUXYIKHB-UHFFFAOYSA-N

• Berberine chloride
Synonyms: berberine chloride, Benzodioxide, Berberine HCl, Berberinium chloride, Prestwick_91, Berberine hydrochloride, Natural Yellow 18, Natural Yellow- 18, Berberine chloride form, Berberine chloride [JAN], Berberine chloride dihydrate, MLS002153890, B3251_SIGMA, SPECTRUM1500811, 14050_FLUKA, EINECS 211-195-9, NSC163088, NSC 163088, CID12456, NSC646666

Molecular Formula: C20H18ClNO4Molecular Weight: 371.814220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VKJGBAJNNALVAV-UHFFFAOYSA-M

• 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: C28H52N2O4Molecular Weight: 480.723480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: XITRBUPOXXBIJN-UHFFFAOYSA-N

• Bis(4-(diphenylsulfonio)phenyl)sulfide bis(hexafluorophosphate)
IUPAC Name: [4-(4-diphenylsulfoniophenyl)sulfanylphenyl]-diphenylsulfanium;dihexafluorophosphate | CAS Registry Number: 74227-35-3
Synonyms: AC1LAZEJ, CTK2H7361, NSC645238, AG-G-94946, [4-(4-diphenylsulfoniophenyl)sulfanylphenyl]-diphenylsulfanium dihexafluorophosphate, Degacure KI 85;Adeka Optomer SP 55;SarCat CD 1011;Sulfonium,(thiodi-4,1-phenylene)bis[diphenyl-,bis[hexafluorophosphate(1-)];sulfonium (thiodi-4,1-phenylene)bis[diphenyl bi-hexafluorophosphate];, Sulfonium, (thiodi-4,1-phenylene)bis[diphenyl-, compd. with phosphate(1-), hexafluoro- (1:2)

Molecular Formula: C36H28F12P2S3Molecular Weight: 846.730882 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 15

InChIKey: YLVPBWWLXQQGJS-UHFFFAOYSA-N

• Bis(4-Methylphenyl)iodonium Hexafluorophosphate
IUPAC Name: bis(4-methylphenyl)iodanium;hexafluorophosphate | CAS Registry Number: 60565-88-0
Synonyms: Bis(4-methylphenyl)iodonium hexafluorophosphate, AGN-PC-0003JP, ACMC-1B661, CTK2F5780, MolPort-006-132-035, AKOS015901839, AG-G-18016, Bis(p-tolyl)iodonium hexafluorophosphate, P851, bis(4-methylphenyl)iodanium;hexafluorophosphate, M-1011, I14-13836, Bis(p-tolyl)iodonium hexafluorophosphate;BIS(4-METHYLPHENYL)IODONIUM;Iodonium bis(4-methylphenyl) Hexafluorophosphate;

Molecular Formula: C14H14F6IPMolecular Weight: 454.129611 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: LHLVGWWCRPPKBC-UHFFFAOYSA-N

• Bis-(1-octyloxy-2,2,6,6-tetramethyl-4-piperidinyl) sebacate
IUPAC Name: bis(2,2,6,6-tetramethylpiperidin-4-yl) decanedioate; 2-hydroperoxy-2-methylpropane; octane | CAS Registry Number: 129757-67-1
Synonyms: CID164281, Bis(2,2,6,6-tetramethyl-4-piperidyl) Decanedioate; 2-hydroperoxy-2-methyl-propane; Octane, Decanedioic acid, 1,10-bis(2,2,6,6-tetramethyl-4-piperidinyl) ester, reaction products with tert-Bu hydroperoxide and octane, Decanedioic acid, bis(2,2,6,6-tetramethyl-4-piperidinyl) ester, reaction products with tert-Bu hydroperoxide and octane

Molecular Formula: C40H80N2O6Molecular Weight: 685.073000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: FNRJJSFGQVCXEK-UHFFFAOYSA-N

• BISMUTH SUBGALLATE
IUPAC Name: 2-hydroxy-7,9-dioxa-8$l^{2}-bismabicyclo[4.3.0]nona-1,3,5-triene-4-carboxylic acid hydrate | CAS Registry Number: 99-26-3
Synonyms: Dermatol, Dermatol puder, Wismutgallathydroxid, Bismuth subgallas, Bismutum subgallicum, Dermatol Ointment, Basic bismuth gallate, Dermatol (TN), Wismutgallat, basisches, Caswell No. 098B, basisches Wismutgallat, Gallic acid bismuth basic salt, C7H5BiO6, Bismuth Subgallate [USAN:JAN], 15102_FLUKA, Bismuth subgallate (JP15/USP), CHEBI:31292, EINECS 202-742-2, Bismuth(III) gallate basic hydrate, EPA Pesticide Chemical Code 098601

Molecular Formula: C7H6BiO6Molecular Weight: 395.099320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: XXCBNHDMGIZPQF-UHFFFAOYSA-L

• Bisoctrizole
IUPAC Name: 2-(benzotriazol-2-yl)-6-[[3-(benzotriazol-2-yl)-2-hydroxy-5-(2,4,4-trimethylpentan-2-yl)phenyl]methyl]-4-(2,4,4-trimethylpentan-2-yl)phenol | CAS Registry Number: 103597-45-1
Synonyms: Tinosorb M, MBBT, Bisoctrizole [USAN], Bisoctrizole (USAN), Bisoctrizole (USAN/INN), 407941_ALDRICH, FAT 75'634, CID3571576, NCGC00167544-01, LS-181590, D03249, 2,2'-Methylenebis(6-(2H-benzotriazol-2-yl)-4-(1,1,3,3-tetramethylbutyl)phenol), Phenol, 2,2'-methylenebis(6-(2H-benzotriazol-2-yl)-4-(1,1,3,3-tetramethylbutyl)-, 2,2'-Methylenebis[6-(2H-benzotriazol-2-yl)-4-(1,1,3,3-tetramethylbutyl)phenol], Phenol, 2,2'-methylenebis[6-(2H-benzotriazol-2-yl)-4-(1,1,3,3-tetramethylbutyl)-

Molecular Formula: C41H50N6O2Molecular Weight: 658.874700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: FQUNFJULCYSSOP-UHFFFAOYSA-N

• Bit (1,2-Benzisothiazolin-3-One)
IUPAC Name: 1,2-benzothiazol-3-one | CAS Registry Number: 2634-33-5
Synonyms: Proxan, Proxel PL, Proxel, benzisothiazolone, Caswell No. 079A, Caswell No. 513A, 1,2-Benzisothiazol-3(2H)-one, C7H5NOS, 1,2-Benzisothiazolin-3-one, 1,2-Benzisothiazoline-3-one, CCRIS 6369, MLS000771034, 561487_ALDRICH, EINECS 220-120-9, 1,2-BIT, 1,2-BENZISOTHIAZOL-3-ONE, EPA Pesticide Chemical Code 098901, ZINC02035984, NCGC00164206-01, LS-33607

Molecular Formula: C7H5NOSMolecular Weight: 151.185700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DMSMPAJRVJJAGA-UHFFFAOYSA-N

• Bromopyrogallol Red
IUPAC Name: 2',7'-dibromo-1,1-dioxospiro[benzo[c]oxathiole-3,9'-xanthene]-3',4',5',6'-tetrol | CAS Registry Number: 16574-43-9
Synonyms: Bromopyrogallol red, Pyrogallol bromine red, CID85495, EINECS 240-632-6, NSC315537, NSC 315537, 5 ,5 -Dibromopyro- gallolsulfonephthalein, AI3-63055, B-8944, 1528-73-0, alpha-(5-Bromo-2,3-dihydroxy-4-oxo-2,5-cyclohexadienylidene)-alpha-(5-bromo-2,3,4-trihydroxyphenyl)toluenesulphonic acid, Spiro(3H-2,1-benzoxathiole-3,9'-(9H)xanthene)-3',4',5',6'-tetrol, 2',7'-dibromo-, 1,1-dioxide, Spiro[3H-2,1-benzoxathiole-3,9'-[9H]xanthene]-3',4',5',6'-tetrol, 2',7'-dibromo-, 1,1-dioxide, Spiro[3H-2,1-benzoxathiole-3,9'-xanthene]-3',4',5',6'-tetrol, 2',7'-dibromo-, 1,1-dioxide

Molecular Formula: C19H10Br2O8SMolecular Weight: 558.150900 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: QFXYYBXMARTXHI-UHFFFAOYSA-N

• Butyl Gallate
IUPAC Name: butyl 3,4,5-trihydroxybenzoate | CAS Registry Number: 1083-41-6
Synonyms: Progallin butyl, n-Butyl gallate, BUTYL GALLATE, Gallic acid, butyl ester, Gallic acid n-butyl ester, Butylester kyseliny gallove, Butyl 3,4,5-trihydroxybenzoate, CBDivE_013159, Butylester kyseliny gallove [Czech], NSC33956, EINECS 214-107-7, NSC 33956, AIDS080824, LTBB002998, AIDS-080824, CID14128, BRN 3032709, Benzoic acid, 3,4,5-trihydroxy-, butyl ester, ZINC01665979, LS-71054

Molecular Formula: C11H14O5Molecular Weight: 226.225860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: XOPOEBVTQYAOSV-UHFFFAOYSA-N

• Camptothecin
Synonyms: camptothecin, Camptothecine, d-Camptothecin, (S)-Camptothecin, (+)-Camptothecin, (+)-Camptothecine, 20(S)-Camptothecine, 20(S)-Camptothecin, Camptothecine (8CI), Prestwick_102, (S)-(+)-Camptothecin, Camptothecine (S,+), Spectrum_000299, Tocris-1100, (S)-()-Camptothecin, SpecPlus_000712, Prestwick0_000200, Prestwick1_000200, Prestwick2_000200, Prestwick3_000200

Molecular Formula: C20H16N2O4Molecular Weight: 348.352040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VSJKWCGYPAHWDS-FQEVSTJZSA-N

• Carboxymethyl Chitosan
IUPAC Name: N-[(2S,3R,4R,6R)-5-[(2S,3R,4R,5S,6R)-3-amino-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2-[(2R,4R,5R,6R)-5-amino-4,6-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-4-hydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide | CAS Registry Number: 83512-85-0
Synonyms: Carboxymethyl chitosan, MolPort-023-220-508, MFCD00677440, Q763

Molecular Formula: C20H37N3O14Molecular Weight: 543.523 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 16

InChIKey: HGNQXZLWHDQLRE-XADFZESNSA-N

• Cassia Oil (CAS: 8007-80-5)
• Catechin
IUPAC Name: (2R,3S)-2-(3,4-dihydroxyphenyl)-3,4-dihydro-2H-chromene-3,5,7-triol | CAS Registry Number: 154-23-4
Synonyms: Cianidanol, Cyanidanol, D-Catechin, (+)-catechin, Biocatechin, Catergen, Catechinic acid, Catechuic acid, catechol, CATECHIN, Cianidol, Dexcyanidanol, (+)-Catechol, D-Catechol, Catechin (flavan), Catechol (flavan), (+)-Cyanidanol, (+)-Cyanidan-3-ol, Cyanidol, Transepar

Molecular Formula: C15H14O6Molecular Weight: 290.268060 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: PFTAWBLQPZVEMU-DZGCQCFKSA-N

• Cedrol
Synonyms: alpha-Cedrol, a-Cedrol, (+)-Cedrol, Cedrol (natural), EUDESMOL, .alpha.-Cedrol, 8betaH-Cedran-8-ol, Cedarwood oil alcohols, ()-Cedrol, Cedrol (6CI,7CI), (8R)-cedran-8-ol, 8-betaH-Cedran-8-ol, 8.beta.H-Cedran-8-ol, W521418_ALDRICH, 8betaH-Cedran-8-ol (8CI), 8-betaH-Cedran-8-ol (8CI), 22135_FLUKA, CHEBI:10217, EINECS 201-035-6, NSC403883

Molecular Formula: C15H26OMolecular Weight: 222.366340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SVURIXNDRWRAFU-OGMFBOKVSA-N

• Cephalomannine
Synonyms: Taxol B, MLS001097651, C4991_SIGMA, CID5281819, NCGC00165771-01, SMR000578097, C10579

Molecular Formula: C45H53NO14Molecular Weight: 831.900620 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 14

InChIKey: DBXFAPJCZABTDR-UJLUYDJNSA-N

• Chimassorb 119
IUPAC Name: 4-N-[3-[[4,6-bis[butyl-(1,2,2,6,6-pentamethylpiperidin-4-yl)amino]-1,3,5-triazin-2-yl]amino]propyl]-4-N-[2-[[4,6-bis[butyl-(1,2,2,6,6-pentamethylpiperidin-4-yl)amino]-1,3,5-triazin-2-yl]-[3-[[4,6-bis[butyl-(1,2,2,6,6-pentamethylpiperidin-4-yl)amino]-1,3,5-triazin-2-yl]amino]propyl]amino]ethyl]-2-N,6-N-dibutyl-2-N,6-N-bis(1,2,2,6,6-pentamethylpiperidin-4-yl)-1,3,5-triazine-2,4,6-triamine | CAS Registry Number: 106990-43-6
Synonyms: Tinuvin 770, CID163763, LS-186258, 2-Furaldehyde, 5-(5-(trifluoromethyl)-2-benzimidazolyl)-, 3-thiosemicarbazone, 1,3,5-Triazine-2,4,6-triamine, N,N'''-1,2-ethanediylbis(N-(3-((4,6-bis(butyl(1,2,2,6,6-pentamethyl-4-piperidinyl)amino)-1,3,5-triazin-2-yl)amino)propyl)-N',N''-dibutyl-N',N''-bis(1,2,2,6,6-pentamethyl-4-piperidinyl)-, 1,3,5-Triazine-2,4,6-triamine, N2,N2'-1,2-ethanediylbis(N2-(3-((4,6-bis(butyl(1,2,2,6,6-pentamethyl-4-piperidinyl)amino)-1,3,5-triazin-2-yl)amino)propyl)-N4,N6-dibutyl-N4,N6-bis(1,2,2,6,6-pentamethyl-4-piperidinyl)-, 122177-25-7, 155076-64-5, 370868-42-1

Molecular Formula: C132H250N32Molecular Weight: 2285.611800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 32

InChIKey: OWXXKGVQBCBSFJ-UHFFFAOYSA-N

• Chitosan (MW 150000)
IUPAC Name: methyl N-[(2S,3R,4R,5S,6R)-5-[(2S,3R,4R,5S,6R)-3-amino-5-[(2S,3R,4R,5S,6R)-3-amino-5-[(2S,3R,4R,5S,6R)-3-amino-5-[(2S,3R,4R,5S,6R)-3-amino-5-[(2S,3R,4R,5S,6R)-3-amino-5-[(2S,3R,4R,5S,6R)-3-amino-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2-[(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-4-hydroxy-6-(hydroxymethyl)oxan-3-yl]carbamate | CAS Registry Number: 9012-76-4
Synonyms: Poliglusam, Chitosan, Deacetylchitin, Chicol, Flonac C, Flonac N, Sea Cure Plus, Kytex H, Kytex M, Sea Cure F, Kimitsu Chitosan F, Kimitsu Chitosan H, Kimitsu Chitosan L, Kimitsu Chitosan M, Chitopearl 3510, Kimitsu Chitosan F 2, Chitopearl BC 3000, Chitopearl BCW 2500, Chitopearl BCW 3000, Chitopearl BCW 3500

Molecular Formula: C56H103N9O39Molecular Weight: 1526.453920 [g/mol]
H-Bond Donor: 29H-Bond Acceptor: 47

InChIKey: FLASNYPZGWUPSU-SICDJOISSA-N

• Chlorodiphenylphosphine
IUPAC Name: chloro-di(phenyl)phosphane | CAS Registry Number: 1079-66-9
Synonyms: Diphenylphosphinous chloride, Diphenylchlorophosphine, Phosphinous chloride, diphenyl-, Diphenylphosphine chloride, Phosphine, chlorodiphenyl-, P-Chlorodiphenylphosphine, CHLORODIPHENYLPHOSPINE, C39601_ALDRICH, 24485_FLUKA, NSC60407, EINECS 214-093-2, NSC 60407, ST5406283, 100111-43-1, 74391-44-9

Molecular Formula: C12H10ClPMolecular Weight: 220.634561 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XGRJZXREYAXTGV-UHFFFAOYSA-N

• Chlorogenic Acid
IUPAC Name: (1S,3R,4R,5R)-3-[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy-1,4,5-trihydroxycyclohexane-1-carboxylic acid | CAS Registry Number: 327-97-9
Synonyms: Chlorogenate, CHLOROGENIC ACID, Hlorogenic acid, Heriguard, 3-Caffeoylquinic acid, 3-O-Caffeoylquinic acid, Prestwick_112, Caffeoyl quinic acid, Chlorogenic acid hemihydrate, CAS:, Chlorogenic acid (8CI), Prestwick2_000427, Prestwick3_000427, Spectrum5_000733, CCRIS 1400, BSPBio_000414, BSPBio_003353, SPECTRUM210800, MLS002153805, C3878_SIGMA

Molecular Formula: C16H18O9Molecular Weight: 354.308720 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: CWVRJTMFETXNAD-JUHZACGLSA-N

• Chrysin
IUPAC Name: 5,7-dihydroxy-2-phenylchromen-4-one | CAS Registry Number: 480-40-0
Synonyms: chrysin, Chrysine, 5,7-Dihydroxyflavone, Crysin, Galangin flavanone, 5,7-diOH-Flavone, 5,7-dihydroxy-flavone, Spectrum_000245, Prestwick0_000889, Prestwick1_000889, Prestwick2_000889, Prestwick3_000889, Spectrum2_000753, Spectrum3_001399, Spectrum4_000780, Spectrum5_001503, FLAVONE, 5,7-DIHYDROXY-, Oprea1_045160, BSPBio_000678, BSPBio_002514

Molecular Formula: C15H10O4Molecular Weight: 254.237500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RTIXKCRFFJGDFG-UHFFFAOYSA-N

• Citral
IUPAC Name: (2E)-3,7-dimethylocta-2,6-dienal | CAS Registry Number: 5392-40-5
Synonyms: GERANIAL, trans-Citral, geranal, geranialdehyde, Geranaldehyde, Citral a, Genanial, beta-Geranial, alpha-Citral, Citral alpha, citral-b, cis-Citral, Lemarome n, (E)-Citral, NERAL, .alpha.-Citral, Lemsyn GB, Citral (natural), Citral b, (E)-Geranial

Molecular Formula: C10H16OMolecular Weight: 152.233440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WTEVQBCEXWBHNA-JXMROGBWSA-N

• Citronella Oil
IUPAC Name: 3,7-dimethyloct-6-enal | CAS Registry Number: 8000-29-1
Synonyms: CITRONELLAL, Rhodinal, 3,7-Dimethyl-6-octenal, 106-23-0, Citronellel, 2,3-Dihydrocitral, 6-Octenal, 3,7-dimethyl-, 3,7-Dimethyloct-6-enal, Citronella, 3,7-Dimethyl-6-octen-1-al, beta-Citronellal, D-Rhodinal, CITRONELLOL,(D), .beta.-Citronellal, Rhodinal (VAN), Citronella (natural), (+/-)-Citronellal, NSC 46106, FEMA No. 2307, HSDB 594

Molecular Formula: C10H18OMolecular Weight: 154.253 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NEHNMFOYXAPHSD-UHFFFAOYSA-N

• Citronellol
IUPAC Name: 3,7-dimethyloct-6-en-1-ol | CAS Registry Number: 106-22-9
Synonyms: beta-Citronellol, Cephrol, Rhodinol, Elenol, Rodinol, .beta.-Citronellol, l-Citronellol, Levo-citronellol, DL-Citronellol, alpha-Citronellol, Citronellol, dl-, ()-beta-Citronellol, 2,3-Dihydrogeraniol, Citronellol, (+-)-, 3,7-DIMETHYL-6-OCTEN-1-OL, 3,7-Dimethyloct-6-en-1-ol, (.+/-.)-Citronellol, 6-Octen-1-ol, 3,7-dimethyl-, (+-)-CITRONELLOL, 2,6-Dimethyl-2-octen-8-ol

Molecular Formula: C10H20OMolecular Weight: 156.265200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QMVPMAAFGQKVCJ-UHFFFAOYSA-N


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