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Xiamen Kaijia Imp. & Exp. Co., Ltd.

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Profile: Xiamen Kaijia Imp.& Exp.Co., Ltd. supplies pharmaceutical & veterinary raw materials, pharmaceutical intermediates and food additives. Our products are API intermediates, veterinary products, food additives and bio products. Our API intermediates include 9-[2-(phosphonomethoxy)ethyl]adenine chloromethyl pivalate, 2,2-(5-methyl-1,3-phenylene)-bis-(2-methyl-propionitrile), 3,5-bis(1-cyano-1-methylethyl) bromomethyl benzene, 2,2¡(5-Methyl-1,3-phenylene)diacetonitrile, 2,3-dichloro-6-nitro-benzonitrile, 2-aminomethyl-3,4-dichloro-phenylamine, ethyl(2-cyanoimino-5,6-dichloro-1,2,3,4-tetrahydroquinazolin-3-yl)acetate, N-(2-amino-4,6-dichloro-5-pyrimidinyl)formamide, L-(-)-A-hydroxy-A-benzyloxycarbonylamino butyric acid, N-(4-aminobenzoyl)-beta-alanine and 5-bromophthalide. Our food additives are potassium dihydrogen phosphate, dipotassium hydrogen phosphate, potassium phosphate tribasic, sodium dihydrogen phosphate, disodium hydrogen phosphate, sodium phosphate, calcium hydrogen phosphate, calcium biphosphate and tricalcium phosphate.

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• Antipyrine
IUPAC Name: 1,5-dimethyl-2-phenylpyrazol-3-one | CAS Registry Number: 60-80-0
Synonyms: antipyrine, Phenazone, Anodynin, Analgesine, Anodynine, Antipirin, Antipyrin, Phenozone, Fenazone, Phenazon, Azophen, Antipyrinum, Apirelina, Azophenum, Phenazonum, Phenylone, Pyrazophyl, Auralgan, Azophene, Methozin

Molecular Formula: C11H12N2OMolecular Weight: 188.225780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VEQOALNAAJBPNY-UHFFFAOYSA-N

• At-Tba
IUPAC Name: (2E)-2-(2-amino-1,3-thiazol-4-yl)-2-[2-methyl-1-[(2-methylpropan-2-yl)oxy]-1-oxopropan-2-yl]oxyiminoacetate | CAS Registry Number: 86299-47-0
Synonyms: ZINC02149454, CID7004190

Molecular Formula: C13H18N3O5S-Molecular Weight: 328.364120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: FNRZBOJFRDVEOG-LZYBPNLTSA-M

• Avermectin
Synonyms: CID6450460, LS-22263

Molecular Formula: C44H66O14Molecular Weight: 818.986440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 14

InChIKey: UWHFYBDCEDSMAI-ZYARWCFOSA-N

• B-Cyclodextrin
Synonyms: Betadex, Cycloheptaamylose, Kleptose, beta-CYCLODEXTRIN, Cycloheptaglucan, Kleptose B, Rhodocap N, Cycloheptaglucosan, Cyclomaltoheptaose, Ringdex B, Ringdex BL, 1dmb, Cycloheptapentylose, .beta.-Cyclodextrin, Betadex (NF/INN), CYCLO-HEPTA-AMYLOSE, AIDS108406, AIDS-108406, CPD-3781, CID444041

Molecular Formula: C42H70O35Molecular Weight: 1134.984200 [g/mol]
H-Bond Donor: 21H-Bond Acceptor: 35

InChIKey: WHGYBXFWUBPSRW-FOUAGVGXSA-N

• Balsalazide
IUPAC Name: (3Z)-3-[[4-(2-carboxyethylcarbamoyl)phenyl]hydrazinylidene]-6-oxocyclohexa-1,4-diene-1-carboxylic acid | CAS Registry Number: 80573-04-2
Synonyms: BALSALAZIDE, Balsalazidum [Latin], Balsalazida [Spanish], Balsalazido [Spanish], Balsalazide Disodium, Balsalazide (INN), Balsalazide [INN:BAN], MLS001424257, C17H15N3O6, CID6335412, DB01014, CPD000469221, LS-36369, SAM001246804, SMR000469221, D07488, (E)-5-((4-(((2-Carboxyethyl)amino)carbonyl)phenyl)azo)-2-hydroxybenzoic acid, Benzoic acid, 5-((4-(((2-carboxyethyl)amino)carbonyl)phenyl)azo)-2-hydroxy-, (E)-, 5-[(E)-{4-[(2-carboxyethyl)carbamoyl]phenyl}diazenyl]-2-hydroxybenzoic acid, (3Z)-3-[[4-(2-carboxyethylcarbamoyl)phenyl]hydrazinylidene]-6-oxocyclohexa-1,4-diene-1-carboxylic acid

Molecular Formula: C17H15N3O6Molecular Weight: 357.317500 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: KONZVQJABTUMFX-NDENLUEZSA-N

• Balsalazide Disodium
IUPAC Name: disodium (3Z)-3-[[4-[(3-oxido-3-oxopropyl)carbamoyl]phenyl]hydrazinylidene]-6-oxocyclohexa-1,4-diene-1-carboxylate | CAS Registry Number: 82101-18-6
Synonyms: Colazal, Balsalazide sodium, BALSALAZIDE, BX 661A, CID6504526, Benzoic acid, 5-((4-(((2-carboxyethyl)amino)carbonyl)phenyl)azo)-2-hydroxy-, disodium salt, Disodium 5-((4-(((2-carboxyethyl)amino)carbonyl)phenyl)azo)-2-hydroxybenzoate, 213594-60-6, Benzoic acid, 5-((1E)-(4-(((2-carboxyethyl)amino)carbonyl)phenyl)azo)-2-hydroxy-, disodium salt

Molecular Formula: C17H13N3Na2O6Molecular Weight: 401.281160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: GNDOBTSWAIDUCE-OVVGNOJWSA-L

• Balsalazide disodium dihydrate
IUPAC Name: disodium (3Z)-3-[[4-[(3-oxido-3-oxopropyl)carbamoyl]phenyl]hydrazinylidene]-6-oxocyclohexa-1,4-diene-1-carboxylate dihydrate | CAS Registry Number: 150399-21-6
Synonyms: Colazide, Balsalazide Disodium, Colazide (TN), Balsalazide disodium hydrate, Balsalazide disodium (USAN), Balsalazide disodium [USAN], D02715, Benzoic acid, 5-((1E)-(4-(((2-carboxyethyl)amino)carbonyl)phenyl)azo)-2-hydroxy-, disodium salt, dihydrate

Molecular Formula: C17H17N3Na2O8Molecular Weight: 437.311720 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: HYSVUPBQPCRAJM-PIFVRXTCSA-L

• Benproperine Phosphate
IUPAC Name: 1-[1-(2-benzylphenoxy)propan-2-yl]piperidine; phosphoric acid | CAS Registry Number: 3563-76-6
Synonyms: benproperine phosphate, Blascorid, Flaveric, Pirexyl phosphate, Pirexyl, Flaveric (TN), Benproperine phosphate (JAN), MLS001424068, Benproperine trihydrogen phosphate, EINECS 243-050-0, ASA 158-5, EINECS 222-635-4, CID167811, CPD000469294, SAM001246739, SMR000469294, LS-115677, LS-115767, 1-(2-Benzylphenoxy)-2-piperidinopropane phosphate, D01427

Molecular Formula: C21H30NO5PMolecular Weight: 407.440361 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: MCVUURBOSHQXMK-UHFFFAOYSA-N

• Benzeneacetic acid, 3-ethoxy-4-(ethoxycarbonyl)-
IUPAC Name: 2-(3-ethoxy-4-ethoxycarbonylphenyl)acetic acid | CAS Registry Number: 99469-99-5
Synonyms: 3-Ethoxy-4-ethoxycarbonyl phenylacetic acid, 2-(3-Ethoxy-4-(ethoxycarbonyl)phenyl)acetic acid, AG-I-01773, 4-Ethoxycarbonyl-3-ethoxyphenylacetic acid, 3-Ethoxy-4-(ethoxycarbonyl)phenylacetic acid, 3-ETHOXY-4-(ETHOXYCARBONYL)BENZENEACETIC ACID, (3-Ethoxy-4-(ethoxycarbonyl)phenyl)acetic acid, [3-ethoxy-4-(ethoxycarbonyl)phenyl]acetic acid, PubChem13653, ACMC-209scr, UNII-GG6C71LIOD, SureCN391346, KSC496G2B, Repaglinide related compound B, CTK3J6320, MolPort-001-758-023, ACT00935, ANW-41017, Repaglinide related compound B [USP], AKOS015919544

Molecular Formula: C13H16O5Molecular Weight: 252.263140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OTGSESBEJUHCES-UHFFFAOYSA-N

• Biochemical Pharmaceuticals
• Bis(4-cyanophenyl)methanol
IUPAC Name: 4-[(4-cyanophenyl)-hydroxymethyl]benzonitrile | CAS Registry Number: 134521-16-7
Synonyms: 4,4'-Dicyanobenzhydrol, Benzonitrile, 4,4'-(hydroxymethylene)bis-, ACMC-20a2iv, Bis(p-cyanophenyl)methanol, SureCN691258, KSC498G2F, BEN738, Jsp002095, CTK3J8322, MolPort-005-934-792, ACT09354, ANW-54197, CGP 44645, SBB063789, ZINC21985090, AKOS015889814, 4,4'-(Hydroxymethylene)bisbenzonitrile, AB31513, AC-1410, CARBINOL METABOLITE OF LETROZOLE

Molecular Formula: C15H10N2OMolecular Weight: 234.252700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JNJWXPZHWUOYRZ-UHFFFAOYSA-N

• Calcium Phosphate Salt
IUPAC Name: tricalcium diphosphate | CAS Registry Number: 7758-87-4
Synonyms: Synthos, Calcium phosphate, Bonarka, Calcigenol simple, Monetite, Posture, Natural whitlockite, Calcium orthophosphate, Tricalcium diphosphate, alpha-TCP, Calcium phosphate tribasic, Tricalcium orthophosphate, TRICALCIUM PHOSPHATE, Caswell No. 148, Posture (TN), Tertiary calcium phosphate, Tribasic calcium phosphate, tert-Calcium phosphate, Calcium tertiary phosphate, Calcium phosphate (3:2)

Molecular Formula: Ca3O8P2Molecular Weight: 310.176722 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: QORWJWZARLRLPR-UHFFFAOYSA-H

• Calcium Propionate
IUPAC Name: calcium propanoate | CAS Registry Number: 4075-81-4
Synonyms: Mycoban, Bioban-C, Calcium propanoate, Calcium dipropionate, calcium dipropanoate, CALCIUM PROPIONATE, Caswell No. 151, Propanoic acid, calcium salt, Propionic acid, calcium salt, HSDB 907, 2C3H5O2.Ca, EINECS 223-795-8, EPA Pesticide Chemical Code 077701, LS-2409

Molecular Formula: C6H10CaO4Molecular Weight: 186.219200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BCZXFFBUYPCTSJ-UHFFFAOYSA-L

• Camphor Sulphonic Acid
IUPAC Name: [(1R)-7,7-dimethyl-2-oxo-1-bicyclo[2.2.1]heptanyl]methanesulfonic acid | CAS Registry Number: 35963-20-3
Synonyms: R-(10)-Camphorsulfonic Acid, EINECS 252-817-9, TL806102, (1R)-(7,7-Dimethyl-2-oxobicyclo(2.2.1)hept-1-yl)methanesulphonic acid

Molecular Formula: C10H16O4SMolecular Weight: 232.296640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MIOPJNTWMNEORI-MHPPCMCBSA-N

• Candesartan
IUPAC Name: 2-ethoxy-3-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]benzimidazole-4-carboxylic acid | CAS Registry Number: 139481-59-7
Synonyms: candesartan, Blopress, Blopress (TN), Candesartan [BAN], Candesartan cilexetil, Candesartan [USAN:INN], Candesartan (USAN/INN), CHEBI:3347, C24H20N6O3, CV 11974, CV-11974, CV11974, DB00796, NCGC00167474-01, LS-32740, SL-00802, TL8000897, C07468, D00522, C081643

Molecular Formula: C24H20N6O3Molecular Weight: 440.454000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: HTQMVQVXFRQIKW-UHFFFAOYSA-N

• Candesartan cilexetil
IUPAC Name: 1-cyclohexyloxycarbonyloxyethyl 2-ethoxy-3-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]benzimidazole-4-carboxylate | CAS Registry Number: 145040-37-5
Synonyms: Atacand, Blopress, Parapres, Kenzen, Amias, Ratacand, Candesartan hexetil, Atacand (TN), Candesartan celexetil, ATACAND HCT, Blopress 16 mg Plus, Spectrum_001707, Spectrum2_000485, Spectrum3_000996, Spectrum4_001124, Spectrum5_001462, TCV-116, Candesartan cilexetil [USAN], TCV 116, BSPBio_002691

Molecular Formula: C33H34N6O6Molecular Weight: 610.659660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 12

InChIKey: GHOSNRCGJFBJIB-UHFFFAOYSA-N

• Cbz-Haba
IUPAC Name: 2-hydroxy-4-(phenylmethoxycarbonylamino)butanoic acid | CAS Registry Number: 40371-50-4
Synonyms: EINECS 254-892-3, NRB 01485, (S)-2-Hydroxy-4-(((phenylmethoxy)carbonyl)amino)butyric acid

Molecular Formula: C12H15NO5Molecular Weight: 253.251200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: ULKOBRDRCYROKY-UHFFFAOYSA-N

• Ceftiofur Sodium
IUPAC Name: sodium (6R,7R)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-3-(furan-2-carbonylsulfanylmethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate | CAS Registry Number: 104010-37-9
Synonyms: Ceftiofur sodium, Naxcel, Ceftiofur monosodium salt, Ceftiofur sodium [USAN], Ceftiofur sodium (TN), CCRIS 7601, Ceftiofur sodium (JAN/USAN), C19H16N5O7S3.Na, U-64279E, CID9571073, CM 31-916, LS-150021, C13143, D01682, 5-Thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 7-(((2-amino-4-thiazolyl)(methoxyimino)acetyl)amino)-3-(((2-furanylcarbonyl)thio)methyl)-8-oxo-, monosodium salt, (6R-(6alpha,7beta(Z)))-, Sodium (6R,7R)-7-(2-(2-amino-4-thiazolyl)glyoxylamido)-3-(mercaptomethyl)-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylate, 7(sup 2)-(Z)-(O-methyloxime), 2-furoate (ester), 80370-57-6

Molecular Formula: C19H16N5NaO7S3Molecular Weight: 545.544410 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: RFLHUYUQCKHUKS-JUODUXDSSA-M

• Chloromethyl Pivalate
IUPAC Name: chloromethyl 2,2-dimethylpropanoate | CAS Registry Number: 18997-19-8
Synonyms: Chloromethyl pivalate, POM-Cl, Pivaloyloxymethyl chloride, 141186_ALDRICH, TPC-I029, CID87885, EINECS 242-735-1, ZINC02242620, Propanoic acid, 2,2-dimethyl-, chloromethyl ester, TL8001550

Molecular Formula: C6H11ClO2Molecular Weight: 150.603340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GGRHYQCXXYLUTL-UHFFFAOYSA-N

• cis,endo-2-Azabicyclo [3,3,0] octane-3-carboxylic acid benzylester hydrochloride
IUPAC Name: benzyl (2S,3aS,6aS)-1,2,3,3a,4,5,6,6a-octahydrocyclopenta[b]pyrrole-2-carboxylate;hydrochloride | CAS Registry Number: 87269-87-2
Synonyms: (S,S,S)-Octahydro-cyclopenta[b]pyrrole-2-carboxylic acid benzyl ester HCl, (2S,3aS,6aS)-Benzyl octahydrocyclopenta[b]pyrrole-2-carboxylate hydrochloride, (2S,3aS,6aS)-octahydro-Cyclopenta[b]pyrrole-2-carboxylic acid, Benzyl Ester, HCl, SureCN1997637, 570907_ALDRICH, CTK8B3811, (S,S)-2-Azabicyclo[3,3,0]-octane-3-carboxylic acid benzylester hydrochloride, MolPort-003-937-106, 93779-29-4, ANW-43230, AKOS015895588, AG-H-52156, AK-26502, BR-26502, KB-206593, FT-0602417, FT-0649338, (S,S,S)-2-Azabicyclo[3,3,0]-octane-3-carboxylic acid benzyl ester HCL, (2S,3aS,6aS)-Benzyl octahydrocyclopenta[b]pyrrole-2-carboxylate hydrochloride, (S,S,S)-2-Azabicyclo-[3,3,0]-octane carboxylic acid benzylester hydrochloride

Molecular Formula: C15H20ClNO2Molecular Weight: 281.777800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HLXCXOQXUDRJLF-JKBZPBJLSA-N

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

Molecular Formula: C10H18OMolecular Weight: 154.249320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NEHNMFOYXAPHSD-UHFFFAOYSA-N

• Closantel Sodium
IUPAC Name: sodium 2-[[5-chloro-4-[(4-chlorophenyl)-cyanomethyl]-2-methylphenyl]carbamoyl]-1-hydroxy-4,6-diiodocyclohexa-2,4-diene-1-carboxylate | CAS Registry Number: 61438-64-0
Synonyms: EINECS 262-794-7, CID6454197, Sodium N-(5-chloro-4-((4-chlorophenyl)cyanomethyl)-o-tolyl)-2-hydroxy-3,5-diiodobenzamidate

Molecular Formula: C23H15Cl2I2N2NaO4Molecular Weight: 731.080910 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RXSIDIGYVIIPJX-UHFFFAOYSA-M

• Cyclohexyl 1-chloroethylcarbonate
IUPAC Name: 1-chloroethyl cyclohexyl carbonate | CAS Registry Number: 99464-83-2
Synonyms: 1-Chloroethyl Cyclohexyl Carbonate, 1-chloroethylcyclohexyl carbonate, Carbonic Acid 1-Chloroethyl Cyclohexyl Ester, PubChem16784, ACMC-209scq, SureCN654885, KSC486M7T, AGN-PC-004U78, CTK3I6679, ONZWFHWHTYZZLM-UHFFFAOYSA-, MolPort-003-987-506, ANW-41016, SBB070776, AKOS015840877, AB17043, AG-I-01740, BD23363, RL06129, CYCLOHEXYL 1-CHLOROETHYLCARBONATE, AK-86219

Molecular Formula: C9H15ClO3Molecular Weight: 206.666600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ONZWFHWHTYZZLM-UHFFFAOYSA-N

• D(-) Mandelic Acid/(R) Mandelic Acid
IUPAC Name: (2R)-2-hydroxy-2-phenylacetic acid | CAS Registry Number: 611-71-2
Synonyms: (r)-mandelic acid, D-Mandelic acid, (R)-Mandelate, 1mcz, (-)-Mandelic acid, (R)-Mandelsaeure, D(-)-Mandelic acid, Mandelic acid, D-, Mandelic acid, L-, D-2-Phenylglycolic acid, R(-)-Mandelic Acid, R-MANDELIC ACID, (-)-(R)-Mandelic acid, Maybridge1_004148, (R)-(-)-Mandelic acid, M2209_ALDRICH, (R)-alpha-Hydroxyphenylacetic acid, Oprea1_502663, (R)-2-Hydroxy-2-phenylacetate, (R)-2-Hydroxy-2-phenylacetic acid

Molecular Formula: C8H8O3Molecular Weight: 152.147320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IWYDHOAUDWTVEP-SSDOTTSWSA-N

• D-(+)-Camphor Sulphonic Acid
IUPAC Name: [(1R,4S)-7,7-dimethyl-2-oxo-1-bicyclo[2.2.1]heptanyl]methanesulfonic acid | CAS Registry Number: 3144-16-9
Synonyms: d-Camphorsulfonic acid, 282146_ALDRICH, (1R)-Camphor-10-sulfonic acid, (−)-Camphor-10-sulfonic acid, (1R)-(−)-10-Camphorsulfonic acid, (1R)-(−)-Camphor-10-sulfonic acid

Molecular Formula: C10H16O4SMolecular Weight: 232.296640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MIOPJNTWMNEORI-XVKPBYJWSA-N

• D-(-)P-Hydroxy Phenyl Glycine
IUPAC Name: (2R)-2-amino-2-(4-hydroxyphenyl)acetic acid | CAS Registry Number: 22818-40-2
Synonyms: OXFENICINE, 4-Hydroxyphenylglycine, D-4-Hydroxyphenylglycine, 4-Hydroxy-D-phenylglycine, D-N-(4-Hydroxyphenyl)glycine, 215333_ALDRICH, CHEBI:15695, CID89853, EINECS 245-247-7, (2R)-amino(4-hydroxyphenyl)acetic acid, (R)-alpha-Amino-4-hydroxybenzeneacetic acid, ST5406520, C03493, Benzeneacetic acid, alpha-amino-4-hydroxy-, (alphaR)-

Molecular Formula: C8H9NO3Molecular Weight: 167.161960 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: LJCWONGJFPCTTL-SSDOTTSWSA-N

• D-Alanine
IUPAC Name: (2R)-2-aminopropanoic acid | CAS Registry Number: 338-69-2
Synonyms: D-alanine, D-alpha-Alanine, Alanine D-form, (R)-Alanine, D-Alanin, Alanine, D-, D-Ala, D-.alpha.-Alanine, D-2-Aminopropionic acid, Ambap4648, Tocris-0204, D-alpha-Aminopropionsaeure, (R)-2-Aminopropionsaeure, D-alpha-aminopropionic acid, (R)-2-aminopropanoic acid, (R)-2-Aminopropionic acid, (2R)-2-aminopropanoic acid, A7377_SIGMA, CHEBI:15570, AIDS071781

Molecular Formula: C3H7NO2Molecular Weight: 89.093180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QNAYBMKLOCPYGJ-UWTATZPHSA-N

• D-Alpha Phenyl Glycine Dane Salt
IUPAC Name: potassium 2-[[(Z)-4-ethoxy-4-oxobut-2-en-2-yl]amino]-2-phenylacetate | CAS Registry Number: 961-69-3
Synonyms: Dane Salt, EINECS 213-510-5, CID6433228, Potassium (R)-((3-ethoxy-1-methyl-3-oxoprop-1-enyl)amino)phenylacetate, A-((3-ETHOXY-1-METHYL-3-OXO-1-PROPENYL)AMINO)-BENZENE ACETIC ACID POTASSIUM, Benzeneacetic acid, alpha-((3-ethoxy-1-methyl-3-oxo-1-propenyl)amino)-, monopotassium salt, (alphaR)-, Benzeneacetic acid, alpha-((3-ethoxy-1-methyl-3-oxo-1-propenyl)amino)-, monopotassium salt, (R)-

Molecular Formula: C14H16KNO4Molecular Weight: 301.379440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QMWWAEFYIXXXQW-KVVVOXFISA-M

• Darifenacin
IUPAC Name: 2-[(3S)-1-[2-(2,3-dihydro-1-benzofuran-5-yl)ethyl]pyrrolidin-3-yl]-2,2-diphenylacetamide hydrobromide | CAS Registry Number: 133099-07-7
Synonyms: Enablex, Emselex, Darifenacin hydrobromide, Enablex (TN), UK 88525-04 hydrobromide, CID444030, Darifenacin hydrobromide (JAN/USAN), UK-88525, LS-186532, UK-88525-04, D01699, 3-Pyrrolidineacetamide, 1-(2-(2,3-dihydro-5-benzofuranyl)ethyl)-alpha,alpha-diphenyl-, monohydrobromide, (S)-, (S)-2-{1-(2-(2,3-Dihydrobenzofuran-5-yl)ethyl)-3-pyrrolidnyl}-2,2-diphenylacetamide hydrobromide, 3-Pyrrolidineacetamide, 1-(2-(2,3-dihydro-5-benzofuranyl)ethyl)-alpha,alpha-diphenyl-, monohydrobromide, (3S)-

Molecular Formula: C28H31BrN2O2Molecular Weight: 507.461940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UQAVIASOPREUIT-VQIWEWKSSA-N

• Diethyl Acetamido Malonate
IUPAC Name: diethyl 2-acetamidopropanedioate | CAS Registry Number: 1068-90-2
Synonyms: Diethyl acetamidomalonate, Diethyl acetaminomalonate, Ethyl acetamidomalonate, Diethyl acetylaminomalonate, Diethyl 2-acetamidomalonate, Diethyl acetamidomalonic acid, ACETAMIDOMALONIC ACID DIETHYL ESTER, WLN: 2OVYVO2&MV1, CBDivE_002969, D84601_ALDRICH, HSDB 2664, NSC 7645, EINECS 213-952-9, Malonic acid, acetamido-, diethyl ester, NSC7645, AIDS018685, AIDS-018685, Propanedioic acid, (acetylamino)-, diethyl ester, Acetamidomalonic acid, diethyl ester, BRN 0783883

Molecular Formula: C9H15NO5Molecular Weight: 217.219100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ISOLMABRZPQKOV-UHFFFAOYSA-N

• Diethyl thiophosphoryl-(Z)-2-(2-aminothiazol-4-yl)-2-(tert-butoxycarbonyl)isopropoxyiminoacetate
IUPAC Name: tert-butyl 2-[[1-(2-amino-1,3-thiazol-4-yl)-2-diethoxyphosphinothioyloxy-2-oxoethylidene]amino]oxy-2-methylpropanoate | CAS Registry Number: 162208-28-8
Synonyms: CTK4D1143, AG-E-12015, 4-Thiazoleacetic acid,2-amino-a-[[2-(1,1-dimethylethoxy)-1,1-dimethyl-2-oxoethoxy]imino]-,anhydride with O,O-diethyl hydrogen phosphorothioate, (Z)- (9CI)

Molecular Formula: C17H28N3O7PS2Molecular Weight: 481.523882 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 12

InChIKey: JGMHZIHMNAXXPH-UHFFFAOYSA-N

• Dimethoxanate Hydrochloride
IUPAC Name: 2-(2-dimethylaminoethyloxy)ethyl phenothiazine-10-carboxylate hydrochloride | CAS Registry Number: 518-63-8
Synonyms: Cothera, Perlatos, Tussizid, Atuss, Catrane, Cotrane, Dimethoxanate HCl, Dimetoxanate hydrochloride, Atuss (TN), Dimethoxanate monohydrochloride, DIMETHOXANATE HYDROCHLORIDE, UNII-N5I6SR31GJ, EINECS 208-255-1, NSC 169183, CID10609, NSC169183, LS-105328, D07850, WLN: T C666 BN ISJ BVO2O2N1&1 &GH, beta-Dimethylaminoethoxyethyl phenothiazine-10-carboxylate hydrochloride

Molecular Formula: C19H23ClN2O3SMolecular Weight: 394.915520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZJRHNNNACBPWEB-UHFFFAOYSA-N

• Dipotassium Hydrogen Phosphate
IUPAC Name: dipotassium;hydrogen phosphate;trihydrate | CAS Registry Number: 16788-57-1
Synonyms: Dipotassium hydrogen phosphate trihydrate, Potassium phosphate dibasic solution, Potassium phosphate dibasic trihydrate, Potassium Hydrogen Phosphate Trihydrate, di-Potassium hydrogen phosphate trihydrate, ACMC-20al4s, UNII-RJK174X3TZ, KSC174S7L, P5504_SIGMA, P8584_SIGMA, P9666_SIGMA, Dipotassium phosphate trihydrate, P5504_SIAL, 60349_FLUKA, CTK0H4975, 60349_SIAL, Dipotassium monophosphate trihydrate, Potassium hydrogenphosphate trihydrate, Dipotassium orthophosphate, trihydrate, AKOS015914013

Molecular Formula: H7K2O7PMolecular Weight: 228.221742 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: XQGPKZUNMMFTAL-UHFFFAOYSA-L

• Dl-Camphor Sulphonic Acid
IUPAC Name: [(1S,4R)-7,7-dimethyl-2-oxo-1-bicyclo[2.2.1]heptanyl]methanesulfonic acid | CAS Registry Number: 5872-08-2
Synonyms: Ambap6003, C2107_ALDRICH, ()-beta-Camphorsulfonic acid, DL-CAMPHORSULFONIC ACID, ()-Camphor-10-sulfonic acid, 147923_ALDRICH, 21360_FLUKA, 21370_FLUKA, (1S)-Camphor-10-sulfonic acid, Camphor-10-sulfonic acid (beta), (1S)-()-10-Camphorsulfonic acid, (1S)-()-Camphor-10-sulfonic acid, ()-Camphor-10-sulfonic acid (beta)

Molecular Formula: C10H16O4SMolecular Weight: 232.296640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MIOPJNTWMNEORI-GMSGAONNSA-N

• DL-CAMPHORSULFONIC ACID
IUPAC Name: (7,7-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanyl)methanesulfonic acid

Molecular Formula: C10H16O4SMolecular Weight: 232.296640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MIOPJNTWMNEORI-UHFFFAOYSA-N

• Dl-Serine
IUPAC Name: 2-amino-3-hydroxypropanoic acid | CAS Registry Number: 302-84-1
Synonyms: serine, D-serine, DL-Serine, serin, L-serine, Hydroxyalanine, 3-Hydroxyalanine, Poly-L-serine, Serine DL-form, Serine, D-, Serine, DL-, Serine, L-, .beta.-Hydroxyalanine, L-(-)-Serine, L-Serine-[3H(G)], 2-Amino-3-hydroxypropanoic acid, SERINE, (L), NCIOpen2_000684, 2-Amino-3-hydroxypropionic acid, P5887_SIGMA

Molecular Formula: C3H7NO3Molecular Weight: 105.092580 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: MTCFGRXMJLQNBG-UHFFFAOYSA-N

• Donepezil
IUPAC Name: 5,6-dimethoxy-2-[[1-(phenylmethyl)piperidin-4-yl]methyl]-2,3-dihydroinden-1-one | CAS Registry Number: 120014-06-4
Synonyms: donepezil, Aricept, Spectrum_001664, Donepezil [INN:BAN], Spectrum5_001662, Oprea1_188452, KBioSS_002144, C24H29NO3, KBio2_002144, KBio2_004712, KBio2_007280, CID3152, DB00843, NCGC00167537-01, LS-81819, SL-00730, TL8000531, 1H-Inden-1-one, 2,3-dihydro-5,6-dimethoxy-2-((1-(phenylmethyl)-4-piperidinyl)methyl)-, 1-BENZYL-4-((5,6-DIMETHOXY-1-INDANON)-2-YL)-METHYLPIPERIDINE HYDROCHLORIDE,DL-, 5,6-dimethoxy-2-[[1-(phenylmethyl)piperidin-4-yl]methyl]-2,3-dihydroinden-1-one

Molecular Formula: C24H29NO3Molecular Weight: 379.491960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ADEBPBSSDYVVLD-UHFFFAOYSA-N

• Donepezil Hydrochloride
IUPAC Name: 2-[(1-benzylpiperidin-4-yl)methyl]-5,6-dimethoxy-2,3-dihydroinden-1-one hydrochloride | CAS Registry Number: 120011-70-3
Synonyms: Aricept, donepezil, Donepezil hydrochloride, Memorit, Eranz, Memac, Aricept Evess, BNAG, Aricept D, Aricept ODT, Aricept (TN), Ambap6383, E 2020 (pharmaceutical), C24H29NO3.HCl, MLS000758276, MLS001401387, Donepezil hydrochloride [USAN], CID5741, Donepezil hydrochloride (JAN/USAN), E-2020

Molecular Formula: C24H30ClNO3Molecular Weight: 415.952900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XWAIAVWHZJNZQQ-UHFFFAOYSA-N

• Endo-9-methyl-9-azabicyclo[3.3.1]nonan-3-amine
IUPAC Name: (1S,5S)-9-methyl-9-azabicyclo[3.3.1]nonan-3-amine | CAS Registry Number: 76272-56-5

Molecular Formula: C9H18N2Molecular Weight: 154.252620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HTZWHTQVHWHSHN-IUCAKERBSA-N

• Epinastine
Synonyms: Alesion, Elestat, Flurinol, Relestat, Epinastine hydrochloride, Alesion (TN), Elestat (TN), Epinastine monohydrochloride, WAL-801CL, WAL 801 CL, C16H15N3.HCl, E5156_SIGMA, Epinastine hydrochloride (JAN), CID157313, LS-60567, D01713, 3-Amino-9,13b-dihydro-1H-dibenz(c,f)imidazo(1,5-a)azepine monohydrochloride, 9,13b-Dihydro-1H-dibenz[cf]imidazo[1,5-a]azepine hydrochloride, IH-Dibenz(c,f)imidazo(1,5-a)azepin-3-amine, 9,13b-dihydro-, monohydrochloride, 108929-04-0

Molecular Formula: C16H16ClN3Molecular Weight: 285.771340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VKXSGUIOOQPGAF-UHFFFAOYSA-N

• Epinastine hydrochloride
Synonyms: Alesion, Elestat, epinastine, Flurinol, Relestat, Epinastine HCl, Alesion (TN), Elestat (TN), Epinastine monohydrochloride, WAL-801CL, UNII-GFM415S5XL, WAL 801 CL, C16H15N3.HCl, E5156_SIGMA, Epinastine hydrochloride (JAN), 80012-43-7 (Parent), CID157313, LS-60567, E0799, D01713

Molecular Formula: C16H16ClN3Molecular Weight: 285.771340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VKXSGUIOOQPGAF-UHFFFAOYSA-N

• Ethyl (2-cyanoimino-5,6-dichloro-1,2,3,4-tetrahydroquinazolin-3-yl)acetate
IUPAC Name: ethyl 2-[5,6-dichloro-2-(cyanoamino)-4H-quinazolin-3-yl]acetate | CAS Registry Number: 146374-56-3
Synonyms: 3(4H)-Quinazolineaceticacid, 5,6-dichloro-2-(cyanoamino)-, ethyl ester, ACMC-1CDWT, CTK4C4940, AKOS015914395, AG-D-90696, A808495, I14-42593, 2-[5,6-dichloro-2-(cyanoamino)-4H-quinazolin-3-yl]acetic acid ethyl ester, ethyl 2-[5,6-bis(chloranyl)-2-(cyanoamino)-4H-quinazolin-3-yl]ethanoate, Ethyl(2-cyanoimino-5,6-dichloro-1,2,3,4-tetrahydroquinazolin-3-yl)acetate, ETHYL (2-CYANOIMINO-5,6-DICHLORO-1,2,3,4-TETRAHYDROQUINAZOLIN-3-YL)ACETATE

Molecular Formula: C13H12Cl2N4O2Molecular Weight: 327.165980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZTQFDKVKDGLGQS-UHFFFAOYSA-N

• Ethyl (Z)-2-(2-amino-4-thiazolyl)-2-methoxyiminoacetate
IUPAC Name: ethyl (2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetate | CAS Registry Number: 64485-88-7
Synonyms: EINECS 262-470-5, EINECS 264-912-2, BAS 00531893, ST5233550, Ethyl 2-amino-alpha-(methoxyimino)thiazol-4-acetate, Ethyl (Z)-2-amino-alpha-(methoxyimino)thiazol-4-acetate, Ethyl 2-amino-.alpha.-(methoxyimino)-4-thiazoleacetate, (2-Amino-thiazol-4-yl)-methoxyimino-acetic acid ethyl ester, 4-Thiazoleacetic acid, 2-amino-.alpha.-(methoxyimino)-, ethyl ester, (Z)-, 60846-15-3

Molecular Formula: C8H11N3O3SMolecular Weight: 229.256240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: POBMBNPEUPDXRS-WDZFZDKYSA-N

• Ethyl (Z)-2-(2-aminothiazol-4-yl)-2-hydroxyiminoacetate
IUPAC Name: ethyl (2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-hydroxyiminoacetate | CAS Registry Number: 64485-82-1
Synonyms: EINECS 262-468-4, EINECS 264-910-1, ZINC00056639, ST5307126, Ethyl 2-amino-alpha-(hydroxyimino)thiazol-4-acetate, Ethyl (Z)-2-amino-alpha-(hydroxyimino)thiazol-4-acetate, 60845-81-0

Molecular Formula: C7H9N3O3SMolecular Weight: 215.229660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: BTEPYCPXBCCSDL-YHYXMXQVSA-N

• Ethyl 2-Ethoxy-1-[[(2'-(1h-Tetrazol-5-Yl)Biphenyl-4-yl)methyl]benzimidazole]-7-carboxylate
IUPAC Name: methyl 2-ethoxy-3-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]benzimidazole-4-carboxylate | CAS Registry Number: 139481-69-9
Synonyms: Methyl 1-((2'-(2H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)-2-ethoxy-1H-benzo[d]imidazole-7-carboxylate, Candesartan Methyl Ester, UNII-NG25Z8EW4V, SureCN1653406, CHEMBL308884, CTK8B7148, CHEBI:209415, ANW-56511, AKOS015900107, AKOS016001589, AK-33218, KB-51783, FT-0664227, I14-10659, ethyl 2-ethoxy-1-[[(2'-(1h-tetrazol-5-yl)biphenyl-4-yl)methyl]benzimidazole]-7-carboxylate, Methyl 2-Ethoxy-1-[[2'-(1H-tetrazol-5-yl)biphenyl-4-yl]methyl]benzimidazole-7-carboxylate, 2-Ethoxy-1-[[2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-1H-benzimidazole-7-carboxylic Acid Methyl Ester

Molecular Formula: C25H22N6O3Molecular Weight: 454.480580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: RBPFEPGTRLLUKI-UHFFFAOYSA-N

• ethyl-(Z)-2-(2-aminothiazol-4-yl)-2-butoxycarbonylprop-2-oxyimino)-acetate
IUPAC Name: tert-butyl 2-[[1-(2-amino-1,3-thiazol-4-yl)-2-ethoxy-2-oxoethylidene]amino]oxy-2-methylpropanoate | CAS Registry Number: 86299-46-9
Synonyms: ZINC02169789, CID2724512

Molecular Formula: C15H23N3O5SMolecular Weight: 357.425220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: GVGJDTAQZPCVCX-UHFFFAOYSA-N

• Ethyl-2-(2-Aminothiazole-4-Yl) Acetate
IUPAC Name: ethyl 2-(2-amino-1,3-thiazol-4-yl)acetate | CAS Registry Number: 53266-94-7
Synonyms: Maybridge3_006161, Oprea1_589016, Ethyl 2-aminothiazole-4-acetate, MLS000521344, 220558_ALDRICH, Ethyl 2-aminothiazol-4-acetate, 09486_FLUKA, Ethyl 2-amino-4-thiazoleacetate, ZINC00035856, ALBB-001556, EINECS 258-452-1, CID104454, SBB000258, Ethyl (2-amino-1,3-thiazol-4-yl)acetate, IDI1_017548, SMR000131752, EU-0066637, AB-601/30963022, SR-01000597199-2

Molecular Formula: C7H10N2O2SMolecular Weight: 186.231500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SHQNGLYXRFCPGZ-UHFFFAOYSA-N

• Fenoldopam
IUPAC Name: 6-chloro-1-(4-hydroxyphenyl)-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol | CAS Registry Number: 67227-56-9
Synonyms: fenoldopam, Corlopam, Fenoldopamum [Latin], Fenodopam mesylate, Fenoldopam bromide, Fenoldopam [INN:BAN], FENOLDOPAM MESYLATE, Biomol-NT_000042, C16H16ClNO3, Lopac0_000556, BPBio1_001265, CHEBI:5002, CID3341, SKF 82526, SKF-82526J, SK&F-82526J, PDSP1_001661, PDSP2_001645, SKF-82526, DB00800

Molecular Formula: C16H16ClNO3Molecular Weight: 305.756140 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: TVURRHSHRRELCG-UHFFFAOYSA-N

• Fipronil
IUPAC Name: 5-amino-1-[2,6-dichloro-4-(trifluoromethyl)phenyl]-4-(trifluoromethylsulfinyl)pyrazole-3-carbonitrile | CAS Registry Number: 120068-37-3
Synonyms: fipronil, Regent, Fipronil (JAN), Fipronil [ISO], UPCMLD-DP011, C12H4Cl2F6N4OS, CBiol_001754, BSPBio_001315, BSPBio_002266, KBioGR_000035, KBioSS_000035, HSDB 7051, SPECTRUM1505354, 46451_RIEDEL, CHEBI:5063, UPCMLD-DP011:001, UPCMLD-DP011:002, BCBcMAP01_000152, KBio2_000035, KBio2_002603

Molecular Formula: C12H4Cl2F6N4OSMolecular Weight: 437.147779 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: ZOCSXAVNDGMNBV-UHFFFAOYSA-N

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

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

InChIKey: KCXVZYZYPLLWCC-UHFFFAOYSA-K


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