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Profile: Synmr Industry Co. Ltd. is a manufacturer and supplier of amino acids, plant extracts, nutritional supplements and pharmaceutical intermediates & APIs. Pyridoxal-phosphate (PLP, pyridoxal-5'-phosphate, P5P) is a prosthetic group of some enzymes. It is the active form of vitamin B6, which comprises three natural organic compounds, pyridoxal, pyridoxamine and pyridoxine. This cofactor acts as an electron sink in order to stabilize carbanionic intermediates in both substitution and elimination reactions involving aminated compounds.

26 Products/Chemicals (Click for related suppliers)

• Arbutin

IUPAC Name: (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-(4-hydroxyphenoxy)oxane-3,4,5-triol | CAS Registry Number: 497-76-7
Synonyms: arbutin, Uvasol, Ursin, Arbutoside, beta-Arbutin, p-Arbutin, Spectrum_000786, SpecPlus_000314, Prestwick3_001026, Spectrum2_000662, Spectrum3_001233, Spectrum4_001474, Spectrum5_000147, BSPBio_001211, BSPBio_002706, KBioGR_002047, KBioSS_001266, SPECTRUM300539, A4256_SIGMA, DivK1c_006410

Molecular Formula:	C₁₂H₁₆O₇	Molecular Weight:	272.251240 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: BJRNKVDFDLYUGJ-RMPHRYRLSA-N

• Ascorbic Acid

IUPAC Name: (2R)-2-[(1S)-1,2-dihydroxyethyl]-4,5-dihydroxyfuran-3-one | CAS Registry Number: 50-81-7
Synonyms: ascorbic acid, l-ascorbic acid, vitamin C, Ascorbicap, ascorbate, L-ascorbate, Ascoltin, Ascorbutina, Laroscorbine, Testascorbic, Vitascorbol, Allercorb, Ascorbajen, Ascorteal, Cescorbat, Cetemican, Cevitamin, Citriscorb, Lemascorb, Natrascorb

Molecular Formula:	C₆H₈O₆	Molecular Weight:	176.124120 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: TYQCGQRIZGCHNB-JLAZNSOCSA-N

• Biotin

IUPAC Name: 5-[(3aR,6S,6aS)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-6-yl]pentanoic acid | CAS Registry Number: 58-85-5
Synonyms: biotin, d-biotin, coenzyme R, vitamin H, Bioepiderm, Vitamin B7, Biodermatin, Medebiotin, Injacom H, Meribin, Factor S, beta-Biotin, Vitamin Bw, Bios II, 1avd, 1ndj, 1stp, 1swg, 1swk, 1swn

Molecular Formula:	C₁₀H₁₆N₂O₃S	Molecular Weight:	244.310640 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: YBJHBAHKTGYVGT-ZKWXMUAHSA-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:	C₁₆H₁₈O₉	Molecular Weight:	354.308720 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	9

InChIKey: CWVRJTMFETXNAD-JUHZACGLSA-N

• Citrus Aurantium Extract

IUPAC Name: 4-[1-hydroxy-2-(methylamino)ethyl]phenol | CAS Registry Number: 94-07-5
Synonyms: Synephrine, Oxedrine, p-Synephrine, Sympatol, Sympaethamine, Parasympatol, Analeptin, Sympathol, Synephrin, Synthenate, Simpalon, Simpatol, p-Oxedrine, Sympaethamin, Ethaphene, l-Synephrine, l-Sympatol, Synefrin [Czech], (+)-Synephrine, (-)-Synephrine

Molecular Formula:	C₉H₁₃NO₂	Molecular Weight:	167.205020 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: YRCWQPVGYLYSOX-UHFFFAOYSA-N

• D-Pinitol

IUPAC Name: (1R,2S,4S,5S)-6-methoxycyclohexane-1,2,3,4,5-pentol | CAS Registry Number: 10284-63-6
Synonyms: Pinitol, Inzitol, Pinit, Pinitol soy, D-(+)-Pinitol, (+)-Pinitol, 3-O-Methyl-D-chiro-inositol, 4-O-Methyl-myo-inositol, 1D-4-O-Methyl-myo-inositol, 1D-3-O-methyl-chiro-inositol, 5D-5-O-Methyl-chiro-inositol, 441252_ALDRICH, CHEBI:18266, CHEBI:28548, NIC5-15, AIDS212048, AIDS-212048, CPD-8046, NSC43336, CID164619

Molecular Formula:	C₇H₁₄O₆	Molecular Weight:	194.182460 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: DSCFFEYYQKSRSV-FEPQRWDDSA-N

• DEMETHYL-COCLAURINE

IUPAC Name: 1-[(4-hydroxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinoline-6,7-diol | CAS Registry Number: 5843-65-2
Synonyms: Higenamine, Norcoclaurine, (+-)-Norcoclaurine, O-demethylcoclaurine, (+-)-Demethylcoclaurine, (R,S)-Norcoclaurine, (+-)-O-Demethylcoclaurine, Coclaurine, O-demethyl-, (+-)-, C16H17NO3, CHEBI:18418, MolPort-003-986-980, CID114840, LS-54621, TL8003742, C06346, 1-(4-hydroxybenzyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol, 1-(p-hydroxybenzyl)-6,7-dihydroxy-1,2,3,4-tetrahydroisoquinoline, 6,7-Isoquinolinediol, 1,2,3,4-tetrahydro-1-((4-hydroxyphenyl)methyl)-, (+-)-, Isoquinolin-6,7-diol, 1,2,3,4-tetrahydro-1-[4-hydroxybenzyl]-, 6,7-Dihydroxy-1-[(4-hydroxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinoline

Molecular Formula:	C₁₆H₁₇NO₃	Molecular Weight:	271.311080 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: WZRCQWQRFZITDX-UHFFFAOYSA-N

• Entecavir

IUPAC Name: 2-amino-9-[(3R,4S)-4-hydroxy-3-(hydroxymethyl)-2-methylidenecyclopentyl]-3H-purin-6-one | CAS Registry Number: 142217-69-4
Synonyms: Baraclude, Entecavir [INN], Entecavir [USAN:INN], HSDB 7334, BMS 200475, CID170343, SQ 34676, NCGC00164563-01, LS-186647, LS-187009, LS-187784, 6H-Purin-6-one, 2-amino-1,9-dihydro-9-((1S,3R,4S)-4-hydroxy-3-(hydroxymethyl)-2-methylenecyclopentyl)-

Molecular Formula:	C₁₂H₁₅N₅O₃	Molecular Weight:	277.279200 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: QDGZDCVAUDNJFG-PPSBICQBSA-N

• Folic Acid

IUPAC Name: (2S)-2-[[4-[(2-amino-4-oxo-1H-pteridin-6-yl)methylamino]benzoyl]amino]pentanedioic acid | CAS Registry Number: 59-30-3
Synonyms: folic acid, Folate, Vitamin Bc, Vitamin M, PteGlu, Folicet, Folvite, Folcysteine, Incafolic, Pteroylglutamic acid, Acifolic, Folcidin, Folettes, Foliamin, Folsaure, Millafol, Mittafol, Cytofol, Folacid, Folacin

Molecular Formula:	C₁₉H₁₉N₇O₆	Molecular Weight:	441.397460 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	11

InChIKey: OVBPIULPVIDEAO-LBPRGKRZSA-N

• Garcinia Cambogia Extract (CAS: 90045-23-1)

• Gefitinib

IUPAC Name: N-(3-chloro-4-fluorophenyl)-7-methoxy-6-(3-morpholin-4-ylpropoxy)quinazolin-4-amine | CAS Registry Number: 184475-35-2
Synonyms: Iressa, Irressat, Gefitini; Iressa, Gefitinib [USAN], Iressa (TN), nchembio866-comp14, nchembio.117-comp18, ZD1839, KBioSS_002241, Gefitinib (JAN/USAN/INN), ZD 1839, CCRIS 9011, STOCK6S-52331, CHEBI:49668, ZD-1839, CID123631, NSC715055, DB00317, NCGC00159455-02, NCGC00159455-03

Molecular Formula:	C₂₂H₂₄ClFN₄O₃	Molecular Weight:	446.902363 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: XGALLCVXEZPNRQ-UHFFFAOYSA-N

• Inositol

IUPAC Name: cyclohexane-1,2,3,4,5,6-hexol | CAS Registry Number: 87-89-8
Synonyms: myo-inositol, inositol, meso-Inositol, Muco-Inositol, mesoinositol, Scyllo-inositol, Allo-inositol, epi-Inositol, Myoinositol, Dambose, chiro-inositol, i-Inositol, Meat sugar, Iso-inositol, Phaseomannite, Phaseomannitol, Mesoinosite, Quercinitol, Inositene, Inositina

Molecular Formula:	C₆H₁₂O₆	Molecular Weight:	180.155880 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	6

InChIKey: CDAISMWEOUEBRE-UHFFFAOYSA-N

• L-5-Hydroxytryptophan (5 HTP)

IUPAC Name: (2S)-2-amino-3-(5-hydroxy-1H-indol-3-yl)propanoic acid;hydrate | CAS Registry Number: 314062-44-7
Synonyms: 5-HYDROXY-L-TRYPTOPHAN HYDRATE, ST50319827, CTK8B6925, MolPort-003-925-825, ANW-54845, AKOS015924165, AKOS016001200, AK-44640, KB-246202, FT-0643375, (2S)-2-amino-3-(5-hydroxyindol-3-yl)propanoic acid, hydrate, 145224-90-4

Molecular Formula:	C₁₁H₁₄N₂O₄	Molecular Weight:	238.239860 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	5

InChIKey: UIHHMHBYEZJGNC-FVGYRXGTSA-N

• Lurasidone

Synonyms: Lurasidone [INN], UNII-22IC88528T, CID213046, PDSP2_001043, SM13496, (3aR,4S,7R,7aS)-2-((1R,2R)-2-(4-(1,2-Benzothiazol-3-yl)piperazin-1-ylmethyl)cyclohexylmethyl)hexahydro-4,7-methano-2H-isoindole-1,3-dione, N-(2-(4-(1,2-benzisothiazol-3-yl)-1-piperazinylmethyl)-1-cyclohexylmethyl)-2,3-bicyclo(2.2.1)heptanedicarboximide

Molecular Formula:	C₂₈H₃₆N₄O₂S	Molecular Weight:	492.676040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: PQXKDMSYBGKCJA-CVTJIBDQSA-N

• N-(3,4-dihydroxyphenethyl)-3-(4-hydroxyphenyl)acrylamide

IUPAC Name: (E)-N-[2-(3,4-dihydroxyphenyl)ethyl]-3-(4-hydroxyphenyl)prop-2-enamide | CAS Registry Number: 103188-46-1
Synonyms: (E)-N-(3,4-Dihydroxyphenethyl)-3-(4-hydroxyphenyl)acrylamide, AKOS016012349, AK122566, KB-145924, KB-209317

Molecular Formula:	C₁₇H₁₇NO₄	Molecular Weight:	299.321180 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: KZUJJPCTENPKOE-XBXARRHUSA-N

• Niacin

IUPAC Name: pyridine-3-carboxylic acid | CAS Registry Number: 59-67-6
Synonyms: nicotinic acid, niacin, wampocap, 3-pyridinecarboxylic acid, nicamin, nicobid, nicocap, nicolar, Pellagramin, Apelagrin, Pellagrin, Direktan, Pelonin, Peviton, Akotin, Bionic, Daskil, Diacin, Efacin, Linic

Molecular Formula:	C₆H₅NO₂	Molecular Weight:	123.109400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PVNIIMVLHYAWGP-UHFFFAOYSA-N

• Phenol, 4-[2-(methylamino)ethyl]-

IUPAC Name: 4-[2-(methylamino)ethyl]phenol | CAS Registry Number: 370-98-9
Synonyms: N-Methyltyramine, Methyl-4-tyramine, Tyramine, N-methyl-, N-methyltyrosamine, p-(2-Methylaminoethyl)phenol, 4-Hydroxy-N-methylphenethylamine, C9H13NO, p-(2-(Methylamino)ethyl)phenol, WIN 5582, p-[2-(Methylamino)ethyl]phenol, 4-[2-(Methylamino)ethyl]phenol, CHEBI:17458, EINECS 206-731-3, CID9727, Phenol, p-[2-(methylamino)ethyl]-, 13062-76-5 (hydrochloride), NSC 113958, BRN 2357129, NSC113958, PHENOL, p-(2-METHYLAMINOETHYL)-

Molecular Formula:	C₉H₁₃NO	Molecular Weight:	151.205620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: AXVZFRBSCNEKPQ-UHFFFAOYSA-N

• PTEROSTILBENE(PRIMARY STANDARD)

IUPAC Name: 4-[(E)-2-(3,5-dimethoxyphenyl)ethenyl]phenol | CAS Registry Number: 537-42-8
Synonyms: Pterostilbene, pterostilben, Pterocarpus marsupium, 3',5'-dimethoxy-resveratrol, MLS000759434, MLS000863581, P1499_SIGMA, 3',5'-Dimethoxy-4-stilbenol, 3,5-Dimethoxy-4'-hydroxystilbene, MEGxp0_000345, 3',5'-dimethoxy-4E-stilbenol, ACon1_000305, CHEBI:237532, MolPort-000-881-877, HMS2051B10, 3',5'-dimethoxy-4trans-stilbenol, CPD-6959, Pterostilbene, Pterocarpus marsupium, LMPK13090015, NSC613735

Molecular Formula:	C₁₆H₁₆O₃	Molecular Weight:	256.296440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VLEUZFDZJKSGMX-ONEGZZNKSA-N

• Pyridoxine Hydrochloride (Vitamin B6 Hydrochloride)

IUPAC Name: 4,5-bis(hydroxymethyl)-2-methylpyridin-3-ol hydrochloride | CAS Registry Number: 58-56-0
Synonyms: Hexa-Betalin, Aderoxine, Bendectin, Hexavibex, Pyridipca, Alestrol, Gravidox, Hexermin, Hexobion, Becilan, Benadon, Hydoxin, Beesix, Pydox, Spondylonal, Aderoxin, Bonadoxin, Bonasanit, Godabion, Paxadon

Molecular Formula:	C₈H₁₂ClNO₃	Molecular Weight:	205.638780 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: ZUFQODAHGAHPFQ-UHFFFAOYSA-N

• RAUWOLSCINE HCL; 17A-HYDROXY-20A-YOHIMBAN-16B-CARBOXYLIC ACID,METHYL ESTER HCL

Synonyms: Rauwolscine hydrochloride, Antagonil, Rauwolscine HCl, alpha-Yohimbine hydrochloride, Fauwolscine, hydrochloride, alpha-Yohimbin hydrochloride, R104_SIGMA, MLS001306433, MLS001333079, MLS001333080, MLS002153884, SPECTRUM1503639, EINECS 228-279-6, MolPort-003-665-637, HMS1569D16, NSC 407307, CID197067, NCGC00094366-01, NCGC00094366-02, NCGC00094366-03

Molecular Formula:	C₂₁H₂₇ClN₂O₃	Molecular Weight:	390.903680 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: PIPZGJSEDRMUAW-ZKKXXTDSSA-N

• Riboflavin

IUPAC Name: 7,8-dimethyl-10-[(2S,3S,4R)-2,3,4,5-tetrahydroxypentyl]benzo[g]pteridine-2,4-dione | CAS Registry Number: 83-88-5
Synonyms: riboflavin, Lactoflavin, vitamin B2, Riboflavine, Beflavin, Flavaxin, Fiboflavin, Lactoflavine, Ribocrisina, Vitaflavine, Beflavine, Bisulase, Dermadram, Hyflavin, Lactobene, Riboderm, Ribotone, Flaxain, Ribipca, Ribosyn

Molecular Formula:	C₁₇H₂₀N₄O₆	Molecular Weight:	376.363900 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: AUNGANRZJHBGPY-SCRDCRAPSA-N

• SECO-ISOLARICIRESINOL, (+)-ANHYDRO-(ANSECO)(PRIMARY STANDARD)

IUPAC Name: 4-[[4-[(4-hydroxy-3-methoxyphenyl)methyl]oxolan-3-yl]methyl]-2-methoxyphenol | CAS Registry Number: 34730-78-4
Synonyms: 3,4-divanillyltetrahydrofuran, AC1L4AIH, SureCN3470642, 3,4-Divanilyltetrahydrofuran, CHEMBL405043, CTK6J6914, AG-A-48175, |A,|A'-(Tetrahydro-3,4-furandiyl)dicreosol, 4-[[4-[(4-hydroxy-3-methoxyphenyl)methyl]oxolan-3-yl]methyl]-2-methoxyphenol

Molecular Formula:	C₂₀H₂₄O₅	Molecular Weight:	344.401560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ROGUIJKVZZROIQ-UHFFFAOYSA-N

• Tauroursodeoxycholic acid

IUPAC Name: 2-[[(4R)-4-[(3R,5S,7S,10S,13R,17R)-3,7-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoyl]amino]ethanesulfonic acid | CAS Registry Number: 14605-22-2
Synonyms: Ursodeoxycholyltaurine, TUDCA, TAUROCHENODEOXYCHOLIC ACID, Tauroursodeoxycholic acid (6CI,7CI), UR 906, CID3034759, LS-65652, C031655, tauroursodeoxycholic acid, (3alpha,5alpha,7alpha)-isomer, 2-(((3-alpha,5-beta,7-beta)-3,7-Dihydroxy-24-oxocholan-24-yl)amino)ethanesulfonic acid, Ethanesulfonic acid, 2-(((3-alpha,5-beta,7-beta)-3,7-dihydroxy-24-oxocholan-24-yl)amino)-, Taurine, N-(3-alpha,7-beta-dihydroxy-5-beta-cholan-24-oyl)-,, tauroursodeoxycholic acid, monosodium salt, (3alpha,7alpha)-isomer, Taurine, N-(3-alpha,7-beta-dihydroxy-5-beta-cholan-24-oyl)-, (8CI), tauroursodeoxycholic acid, monosodium salt, (3alpha,5beta,7alpha)-isomer

Molecular Formula:	C₂₆H₄₅NO₆S	Molecular Weight:	499.703600 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: BHTRKEVKTKCXOH-AYSJQVDDSA-N

• Thiamine Mononitrate

IUPAC Name: 2-[3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-4-methyl-1,3-thiazol-3-ium-5-yl]ethanol nitrate | CAS Registry Number: 532-43-4
Synonyms: Stuartinic, thiamine nitrate, Aneurine nitrate, Aneurine mononitrate, Mixture Name, Betabion mononitrate, Vitamin B1 nitrate, Vitamin B1 mononitrate, Thiamine nitrate (salt), THIAMINE MONONITRATE, Vitamin B(sub 1) nitrate, Thiamine mononitrate [USAN], EINECS 208-537-4, Thiamine nitrate (salt) (8CI), LS-3227, 3-((4-Amino-2-methyl-5-pyrimidinyl)methyl)-5-(2-hydroxyethyl)-4-methylthiazolium nitrate, 3-(4-Amino-2-methylpyrimidyl-5-methyl)-4-methyl-5,beta-hydroxyethylthiazolium nitrate, 3-((4-Amino-2-methyl-5-pyrimidinyl)methyl)-5-(2-hydroxyethyl)-4-m-ethylthiazolium nitrate (salt), Thiazolium, 3-((4-amino-2-methyl-5-pyrimidinyl)methyl)-5-(2-hydroxyethyl)-4-m-ethyl-, nitrate (salt), Thiazolium, 3-((4-amino-2-methyl-5-pyrimidinyl)methyl)-5-(2-hydroxyethyl)-4-methyl-, nitrate (salt)

Molecular Formula:	C₁₂H₁₇N₅O₄S	Molecular Weight:	327.359480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: UIERGBJEBXXIGO-UHFFFAOYSA-N

• trans-5-chloro-2,3,3a,12b-tetrahydro-2-methyl-1H-dibenz[2,3:6,7]oxepino[4,5-c]pyrrole maleate

Synonyms: CTK5F5413, AG-I-03412

Molecular Formula:	C₂₁H₂₀ClNO₅	Molecular Weight:	401.840200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: GMDCDXMAFMEDAG-CTHHTMFSSA-N

• Vitamin B12

IUPAC Name: cobalt(3+); [(2R,5S)-5-(5,6-dimethylbenzimidazol-1-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl] 1-[3-[(2R,3R,4Z,7S,9Z,12S,13S,14Z,17S,18S,19R)-2,13,18-tris(2-amino-2-oxoethyl)-7,12,17-tris(3-amino-3-oxopropyl)-3,5,8,8,13,15,18,19-octamethyl-2,7,12,17-tetrahydro-1H-corrin-21-id-3-yl]propanoylamino]propan-2-yl phosphate; cyanide | CAS Registry Number: 68-19-9
Synonyms: cyanocobalamin, Erythrotin, Mecobalamin, Anacobin, Berubigen, Cytobion, Megabion, Nagravon, Rubripca, Vitarubin, Depinar, Ducobee, Hepavis, Poyamin, Sytobex, Vibalt, vitamin B12, CN-Cbl, Cyano-B12, AIDS001650

Molecular Formula:	C₆₃H₈₈CoN₁₄O₁₄P	Molecular Weight:	1355.365181 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	22

InChIKey: FDJOLVPMNUYSCM-JLKASCPDSA-L