Jiangyin Sanyi Chemical Co., Ltd.

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Profile: Jiangyin Sanyi Chemical Co., Ltd. develops & manufactures aldehydes and their derivatives. We provide salicylic acid derivatives, fluorobenzene, 2-fluorotoluene, 3,5-diiodosalicylic acid and trichlorogalactosucrose. We also supply 3,5-di-tert-butyl salicylic acid 99, 3,5-di-tert-butyl salicylic acid, 3,5-diiodosalicylic acid, 3,5-di-tert-butyl salicylaldehyde and 3,5-di-tert-butyl-4-hydroxybenzaldethyde.

13 Products/Chemicals (Click for related suppliers)

• Androsterolone

IUPAC Name: (3R,5S,8R,9S,10S,13S,14S)-3-hydroxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthren-17-one | CAS Registry Number: 53-41-8
Synonyms: androsterone, Androkinine, Androtine, Atromide ICI, 5alpha-Androsterone, Aetiocholanolone, cis-Androsterone, Esterase basic kit, Prestwick_689, Caswell No. 051G, Ambap128, 5.alpha.-Androsterone, 1x8j, 3-Epihydroxyetioallocholan-17-one, Prestwick0_000411, Prestwick1_000411, Prestwick2_000411, Prestwick3_000411, 3alpha-Hydroxy-5alpha-androstan-17-one, 3alpha-Hydroxy-17-androstanone

Molecular Formula:	C₁₉H₃₀O₂	Molecular Weight:	290.440300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QGXBDMJGAMFCBF-HLUDHZFRSA-N

• Coenzyme Q-10

IUPAC Name: 2-[(2E,6E,10E,14E,18E,22E,26E,30E,34E)-3,7,11,15,19,23,27,31,35,39-decamethyltetraconta-2,6,10,14,18,22,26,30,34,38-decaenyl]-5,6-dimethoxy-3-methylcyclohexa-2,5-diene-1,4-dione | CAS Registry Number: 303-98-0
Synonyms: ubidecarenone, Coenzyme Q10, Ubiquinone 50, ubiquinone-10, Justquinon, Neuquinon, Emitolon, Heartcin, Inokiten, Ubiquinone 10, Udekinon, Terekol, ubisemiquinone, Neuquinone, Luvacor, Adelir, Coenzyme Q, Ubiquinone, Armolipid, Mitocor

Molecular Formula:	C₅₉H₉₀O₄	Molecular Weight:	863.343500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ACTIUHUUMQJHFO-UPTCCGCDSA-N

• Creatine Monohydrate

IUPAC Name: 2-[carbamimidoyl(methyl)amino]acetic acid hydrate | CAS Registry Number: 6020-87-7
Synonyms: Creatine hydrate, Creatine monohydrate, Creatine, monohydrate, C3630_SIGMA, LS-72266, Glycine, N-(aminoiminomethyl)-N-methyl-, monohydrate, N-(Aminoiminomethyl)-N-methylglycine monohydrate

Molecular Formula:	C₄H₁₁N₃O₃	Molecular Weight:	149.148440 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: MEJYXFHCRXAUIL-UHFFFAOYSA-N

• Glycocyamine

IUPAC Name: 2-(diaminomethylideneamino)acetic acid | CAS Registry Number: 352-97-6
Synonyms: glycocyamine, guanidinoacetic acid, Betacyamine, Betasyamine, Glykocyamin, Guanyl glycine, Guanidineacetic acid, N-amidinoglycine, guanidinoacetate, Guanidoacetic acid, Guanidylacetic acid, N-Guanylglycine, GLYCINE, N-AMIDINO-, Guanidine, (carboxymethyl)-, GUANIDINO ACETATE, N-(carbamimidoyl)glycine, glycine, N-(aminoiminomethyl)-, (carbamimidamido)acetic acid, 2-carbamimidamidoacetic acid, .alpha.-Guanidinoacetic acid

Molecular Formula:	C₃H₇N₃O₂	Molecular Weight:	117.106580 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: BPMFZUMJYQTVII-UHFFFAOYSA-N

• High Temperature Heat Transfer Oil

• Ipriflavone

IUPAC Name: 3-phenyl-7-propan-2-yloxychromen-4-one | CAS Registry Number: 35212-22-7
Synonyms: ipriflavone, Osten, Osteoquine, Yambolap, Quinogin, Iprosten, Osteochin, Osteofix, (Ipriflavone), 7-Isopropoxyisoflavone, Osten (TN), Ipriflavone [INN:JAN], Ipriflavonum [INN-Latin], Ipriflavona [INN-Spanish], Ipriflavone (JAN/INN), CCRIS 1920, Oprea1_106310, Oprea1_275552, MLS000069470, MLS000759494

Molecular Formula:	C₁₈H₁₆O₃	Molecular Weight:	280.317840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SFBODOKJTYAUCM-UHFFFAOYSA-N

• Rubidomycin

IUPAC Name: (7S,9S)-9-acetyl-7-[(2R,4S,5S,6S)-4-amino-5-hydroxy-6-methyloxan-2-yl]oxy-6,9,11-trihydroxy-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione | CAS Registry Number: 20830-81-3
Synonyms: daunorubicin, Daunomycin, Acetyladriamycin, Leukaemomycin C, Daunarubicinum, Daunorrubicina, Daunorubicine, Rubomycin C, Daunamycin, Cerubidin, DaunoXome, Daunoblastine, Anthracyline, Cerubidine, Daunoblastin, (+)-Daunomycin, Rubomycin, Dauno-Rubidomycine, nchembio723-comp2, Tocris-1467

Molecular Formula:	C₂₇H₂₉NO₁₀	Molecular Weight:	527.519860 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	11

InChIKey: STQGQHZAVUOBTE-VGBVRHCVSA-N

• 3,5-Di-tert-butyl-4-hydroxybenzaldehyde

IUPAC Name: 3,5-ditert-butyl-4-hydroxybenzaldehyde | CAS Registry Number: 1620-98-0
Synonyms: 140406_ALDRICH, EINECS 216-592-0, NSC 14450, 3,5-Di-t-butyl-4-hydroxybenzaldehyde, NSC14450, BRN 0982526, SBB007996, ZINC00056443, Benzaldehyde, 3,5-di-tert-butyl-4-hydroxy-, FR-0717, 4-Hydroxy-3,5-di-tert-butylbenzaldehyde, Benzaldehyde, 3,5-bis(1,1-dimethylethyl)-4-hydroxy-, LS-24985, TL8001234, 4-08-00-00601 (Beilstein Handbook Reference), 3,5-Di-tert-butyl-4-hydroxybenzaldehyde hemihydrate, 2,6-Ditert-butyl-4-(hydroxymethylene)-2,5-cyclohexadien-1-one, Benzaldehyde, 3,5-bis(1,1-dimethylethyl)-4-hydroxy- (9CI), 2,3,5,6-Detetrahydrocyclohexanone, 2,6-di-t-butyl-4-hydroxymethylene-, InChI=1/C15H22O2/c1-14(2,3)11-7-10(9-16)8-12(13(11)17)15(4,5)6/h7-9,17H,1-6H

Molecular Formula:	C₁₅H₂₂O₂	Molecular Weight:	234.333980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DOZRDZLFLOODMB-UHFFFAOYSA-N

• 3,5-Di-tert-butyl-2-hydroxybenzaldehyde

IUPAC Name: 3,5-ditert-butyl-2-hydroxybenzaldehyde | CAS Registry Number: 37942-07-7
Synonyms: 140414_ALDRICH, STOCK1S-62613, 3,5-Di-tert-butylsalicylaldehyde, ZINC00056444, 3,5-ditert-butyl-2-hydroxybenzaldehyde, Benzaldehyde, 2-hydroxy, 3,5-di(t-butyl), TL8002784, 3,5-Bis(1,1-dimethylethyl)-2-hydroxy-benzaldehyde, InChI=1/C15H22O2/c1-14(2,3)11-7-10(9-16)13(17)12(8-11)15(4,5)6/h7-9,17H,1-6H

Molecular Formula:	C₁₅H₂₂O₂	Molecular Weight:	234.333980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RRIQVLZDOZPJTH-UHFFFAOYSA-N

• 3-Guanidinopropanoate

IUPAC Name: 3-(diaminomethylideneamino)propanoic acid | CAS Registry Number: 353-09-3
Synonyms: Guanidinopropionic acid, 3-Guanidinopropionic acid, Beta-Guanadinopropionate, 3-guanidinopropanoic acid, beta-Guanidinopropionic acid, G6878_SIGMA, .beta.-Guanidinopropionic acid, 3-carbamimidamidopropanoic acid, N-(Aminoiminomethyl)-beta-alanine, dl-beta-Guanidino propionic acid, CHEBI:15968, EINECS 206-530-0, dl-.beta.-Guanidino propionic acid, N-[Amino(imino)methyl]-beta-alanine, PDSP1_000138, PDSP2_000137, LS-15786, C03065

Molecular Formula:	C₄H₉N₃O₂	Molecular Weight:	131.133160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: KMXXSJLYVJEBHI-UHFFFAOYSA-N

• 2-Fluorotoluene

IUPAC Name: 1-fluoro-2-methylbenzene | CAS Registry Number: 95-52-3
Synonyms: Toluene, o-fluoro-, O-FLUOROTOLUENE, 1-Fluoro-2-methylbenzene, Benzene, 1-fluoro-2-methyl-, 1-Methyl-2-fluorobenzene, Ambap7191, F15323_ALDRICH, NSC 8859, EINECS 202-428-5, CID7241, NSC8859, UN2388, BRN 1853362, LS-154075, o-Fluorotoluene [UN2388] [Flammable liquid], o-Fluorotoluene [UN2388] [Flammable liquid], 4-05-00-00799 (Beilstein Handbook Reference), InChI=1/C7H7F/c1-6-4-2-3-5-7(6)8/h2-5H,1H

Molecular Formula:	C₇H₇F	Molecular Weight:	110.128883 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MMZYCBHLNZVROM-UHFFFAOYSA-N

• 3,5-Diiodosalicylic Acid

IUPAC Name: 2-hydroxy-3,5-diiodobenzoic acid | CAS Registry Number: 133-91-5
Synonyms: 3,5-Diiodosalicylate, 2-Hydroxy-3,5-diiodobenzoic acid, Salicylic acid, 3,5-diiodo-, 3,5-DIIODOSALICYLIC ACID, DIIODOSALICYLIC ACID, 3,5-Diiodo-2-hydroxybenzoic acid, 2-Hydroxy-3,5-diiodobenzoate, Benzoic acid, 2-hydroxy-3,5-diiodo-, WLN: QVR BQ CI EI, D124001_ALDRICH, NSC6303, NSC 6303, EINECS 205-124-0, CID8631, AIDS018052, AIDS-018052, Benzoic acid, 3,5-diiodo-2-hydroxy-, 2-Hydroxy-3,5-diiodobenzenecarboxylic acid, BRN 2615358, STK301498

Molecular Formula:	C₇H₄I₂O₃	Molecular Weight:	389.913800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DHZVWQPHNWDCFS-UHFFFAOYSA-N

• 3,5-Bis(1,1-Dimethylethyl)-2-Hydroxy-Benzaldehyde (CAS: 37942-04-7)