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 5,5-DIPROPYL-1-PYRROLINE 1-OXIDE Suppliers > Cangzhou Goldlion Chemicals Co., Ltd.

Cangzhou Goldlion Chemicals Co., Ltd.

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Web: http://www.goldlionchem.com
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Address: 2201-A-1, Jinding Manor, Cangzhou, Hebei 061001, China
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Profile: Cangzhou Goldlion Chemicals Co., Ltd. is a supplier of fine chemicals, bulk pharmaceuticals and pharmaceutical intermediates. Our chemical & bulk pharmaceutical intermediates include choline chloride, acetoacetanilide, glyoxylic acid, allantoin, oxalic acid dihydrate, glyoxylic acid monohydrate, trans-4-methylcyclohexylamine, trans-4-methylcyclohexyl isocyanate and DPGDB.

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• Acetoacetanilide
IUPAC Name: 3-oxo-N-phenylbutanamide | CAS Registry Number: 102-01-2
Synonyms: ACETOACETANILIDE, Acetylacetanilide, Acetoacetamidobenzene, Acetoacetanilid, Acetoacetylaniline, Acetoacetic anilide, N-Phenylacetoacetamide, beta-Ketobutyranilide, 3-Oxo-N-phenylbutanamide, Acetoacetic acid anilide, N-(Acetylacetyl)aniline, Butanamide, 3-oxo-N-phenyl-, Acetanilide, 2-acetyl-, Acetoacetylaminobenzene, .beta.-Ketobutyranilide, ((Acetoacetyl)amino)benzene, .alpha.-Acetylacetanilide, USAF EK-1239, 1-(Phenylcarbamoyl)-2-propanone, alpha-Acetyl-N-phenylacetamide

Molecular Formula: C10H11NO2Molecular Weight: 177.199840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DYRDKSSFIWVSNM-UHFFFAOYSA-N

• Acetorphan
IUPAC Name: benzyl 2-[[2-(acetylsulfanylmethyl)-3-phenylpropanoyl]amino]acetate | CAS Registry Number: 81110-73-8
Synonyms: Racecadotril, Retorphan, Sinorphan, ECADOTRIL, Prestwick_926, Racecadotril [INN], Prestwick0_000626, Prestwick1_000626, Prestwick2_000626, Prestwick3_000626, UNII-76K53XP4TO, BSPBio_000592, MLS000758279, MLS001423958, SPBio_002811, BPBio1_000652, C21H23NO4S, CID107751, NCGC00179511-01, CPD000449320

Molecular Formula: C21H23NO4SMolecular Weight: 385.476620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ODUOJXZPIYUATO-UHFFFAOYSA-N

• Alcohols
IUPAC Name: ethanol | CAS Registry Number: 64-17-5
Synonyms: ethanol, ethyl alcohol, alcohol, Methylcarbinol, grain alcohol, Ethyl hydroxide, Ethyl hydrate, Anhydrol, Algrain, Tecsol, Potato alcohol, Cologne Spirit, Hydroxyethane, Absolute ethanol, Molasses alcohol, Spirits of wine, Denatured alcohol, Denatured ethanol, Alcohol, diluted, EtOH

Molecular Formula: C2H6OMolecular Weight: 46.068440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LFQSCWFLJHTTHZ-UHFFFAOYSA-N

• Alendronate Sodium
IUPAC Name: sodium (4-amino-1-hydroxy-1-phosphonobutyl)-hydroxyphosphinate trihydrate | CAS Registry Number: 121268-17-5
Synonyms: Alendros, Adronat, Elandor, Fosalan, Fosamax, Dronal, ALENDRONATE SODIUM, Fosamax (TN), Alendronate sodium hydrate, Sodium alendronate hydrate, Alendronate sodium [USAN], Alendronate sodium (USAN), Alendronate sodium trihydrate, A4978_SIGMA, CHEBI:2566, Alendronate sodium hydrate (JAN), CID60736, MK-217, Alendronic acid monosodium salt trihydrate, LS-106424

Molecular Formula: C4H18NNaO10P2Molecular Weight: 325.123712 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 11

InChIKey: DCSBSVSZJRSITC-UHFFFAOYSA-M

• 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

• Amlodipine Besylate
IUPAC Name: benzenesulfonic acid; 3-O-ethyl 5-O-methyl 2-(2-aminoethoxymethyl)-4-(2-chlorophenyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate | CAS Registry Number: 111470-99-6
Synonyms: Norvasc, Amlogard, Cardiorex, Cordarene, Monopina, Norlopin, Tensivask, Amdepin, Amdipin, Amlodin, Amlopin, Amlosyn, Antacal, Astudar, Myodura, Norvask, Amcard, Norvas, Pelmec, Terloc

Molecular Formula: C26H31ClN2O8SMolecular Weight: 567.050940 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: ZPBWCRDSRKPIDG-UHFFFAOYSA-N

• Asarone
IUPAC Name: 1,2,4-trimethoxy-5-[(Z)-prop-1-enyl]benzene | CAS Registry Number: 2883-98-9
Synonyms: beta-Asarone, Etherophenol, Asaron, trans-Isoasaron, Asarum camphor, alpha-Asarone, cis-Asarone, trans-Isoasarone, Asarabacca camphor, TRANS-ASARONE, 221074_ALDRICH, CCRIS 1596, HSDB 3464, EINECS 220-743-6, BRN 1910606, cis-1-Propenyl-2,4,5-trimethoxybenzene, cis-2,4,5-Trimethoxy-1-propenylbenzene, AI3-36725, (E)-1,2,4-Trimethoxy-5-prop-1-enylbenzene, (E)-1,2,4-Trimethoxy-5-(1-propenyl)benzene

Molecular Formula: C12H16O3Molecular Weight: 208.253640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RKFAZBXYICVSKP-WAYWQWQTSA-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: C6H8O6Molecular Weight: 176.124120 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: TYQCGQRIZGCHNB-JLAZNSOCSA-N

• Basic Red 1 (CAS: 98-38-8)
• Basic Red 1:1
IUPAC Name: ethyl-[6-(ethylamino)-9-(2-methoxycarbonylphenyl)-2,7-dimethylxanthen-3-ylidene]azanium chloride | CAS Registry Number: 3068-39-1
Synonyms: CID65193, EINECS 221-326-1, 3,6-Bis(ethylamino)-9-(2-(methoxycarbonyl)phenyl)-2,7-dimethylxanthylium chloride, Xanthylium, 3,6-bis(ethylamino)-9-(2-(methoxycarbonyl)phenyl)-2,7-dimethyl-, chloride, 107178-74-5, 12238-65-2, 12271-14-6, 129223-65-0, 539820-30-9, Xanthylium, 3,6-bis(ethylamino)-9-(2-(methoxycarbonyl)phenyl)-2,7-dimethyl-, chloride (1:1)

Molecular Formula: C27H29ClN2O3Molecular Weight: 464.983760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GOVUVIWZMYRXMY-UHFFFAOYSA-N

• Biformyl
IUPAC Name: oxaldehyde | CAS Registry Number: 107-22-2
Synonyms: Ethanedial, Oxalaldehyde, GLYOXAL, Glyoxylaldehyde, Biformal, Diformal, Diformyl, 1,2-Ethanedione, Oxal, oxypolygelatine, Oxypolygelatin, Ethanedione, Gelifundol, Glyoxal solutions, Glyoxal solution, Ethanedial, trimer, Ethanediol, trimer, Glyoxal, 40%, Aerotex glyoxal 40, Glyoxal, 29.2%

Molecular Formula: C2H2O2Molecular Weight: 58.036080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LEQAOMBKQFMDFZ-UHFFFAOYSA-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: C10H16N2O3SMolecular Weight: 244.310640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: YBJHBAHKTGYVGT-ZKWXMUAHSA-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

• Butyl Paraben
IUPAC Name: butyl 4-hydroxybenzoate | CAS Registry Number: 94-26-8
Synonyms: Butyl paraben, BUTYLPARABEN, Nipabutyl, Butoben, Butyl chemosept, Butyl parasept, Butyl tegosept, Butyl butex, Butyl-Parasept, Tegosept Butyl, Aseptoform butyl, Preserval B, Tegosept B, Solbrol B, Parasept, Butyl 4-hydroxybenzoate, Butyl p-hydroxybenzoate, n-Butyl paraben, Butyl Par asept, Butyl parahydroxybenzoate

Molecular Formula: C11H14O3Molecular Weight: 194.227060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QFOHBWFCKVYLES-UHFFFAOYSA-N

• Calcined Magnesia
IUPAC Name: oxomagnesium | CAS Registry Number: 1309-48-4
Synonyms: MAGNESIUM OXIDE, Magnesia, Periclase, Causmag, Granmag, Maglite, Seasorb, Animag, Magcal, Marmag, Oxymag, Magox, Heavy magnesia, Light magnesia, BayMag, Calcined brucite, Maglite de, Magnesa preprata, oxomagnesium, Akro-mag

Molecular Formula: MgOMolecular Weight: 40.304400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CPLXHLVBOLITMK-UHFFFAOYSA-N

• Calcium Pantothenate
IUPAC Name: calcium 3-[[(2R)-2,4-dihydroxy-3,3-dimethylbutanoyl]amino]propanoate | CAS Registry Number: 137-08-6
Synonyms: Calpan, calcium pantothenate, Vitamin- B5, Calpan (TN), Calcium D-pantothenate, 47867_SUPELCO, P5155_SIGMA, C8731_SIAL, P2250_SIAL, P5710_SIAL, 21210_FLUKA, D-Pantothenic acid hemicalcium salt, Calcium pantothenate (JP15/USP/INN), D01082, (R)-()-N-(2,4-Dihydroxy-3,3-dimethyl-1-oxobutyl)-beta-alanine hemicalcium salt

Molecular Formula: C18H32CaN2O10Molecular Weight: 476.532080 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: FAPWYRCQGJNNSJ-UBKPKTQASA-L

• Carboplatin
IUPAC Name: azane; cyclobutane-1,1-dicarboxylic acid; platinum(2+) | CAS Registry Number: 41575-94-4
Synonyms: carboplatin, Paraplatin, Cbdca, Carboplatine [French], Carboplatinum [Latin], Carboplatino [Spanish], CCRIS 3404, JM 8, CHEBI:31355, HSDB 6957, Carboplatin [USAN:BAN:INN:JAN], EINECS 255-446-0, NSC 201345, NSC 241240, NSC-241240, EU-0100230, cis-Diammine(1,1-cyclobutanedicarboxylato)platinum, cis-(1,1-Cyclobutanedicarboxylato)diammineplatinum(II), cis-Diammine(1,1-cyclobutanedicarboxylato)platinum(II), 1,1-Cyclobutanedicarboxylate diammine platinum(II)

Molecular Formula: C6H14N2O4Pt+2Molecular Weight: 373.264360 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: OLESAACUTLOWQZ-UHFFFAOYSA-N

• Carbowaxr
IUPAC Name: ethane-1,2-diol | CAS Registry Number: 25322-68-3
Synonyms: 1,2-ethanediol, ETHYLENE GLYCOL, glycol, Fridex, Tescol, 2-hydroxyethanol, monoethylene glycol, Glycol alcohol, Ethylene alcohol, Norkool, Ethane-1,2-diol, Ramp, Ethylene dihydrate, polyethylene glycol, Macrogol, Zerex, ethanediol, Athylenglykol, Lutrol-9, Aquaffin

Molecular Formula: C2H6O2Molecular Weight: 62.067840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LYCAIKOWRPUZTN-UHFFFAOYSA-N

• Catechol
IUPAC Name: benzene-1,2-diol | CAS Registry Number: 120-80-9
Synonyms: pyrocatechol, catechol, 1,2-benzenediol, pyrocatechin, o-Benzenediol, 1,2-dihydroxybenzene, 2-hydroxyphenol, Pyrocatechine, o-Hydroxyphenol, o-Phenylenediol, o-Dioxybenzene, o-Hydroquinone, Oxyphenic acid, benzenediol, Brenzcatechin, o-Dihydroxybenzene, Phthalhydroquinone, Catechin (phenol), Fouramine PCH, Pelagol Grey C

Molecular Formula: C6H6O2Molecular Weight: 110.110640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YCIMNLLNPGFGHC-UHFFFAOYSA-N

• Chloroacetone,1-Chloro-2-Propanone
IUPAC Name: 1-chloropropan-2-one | CAS Registry Number: 78-95-5
Synonyms: Chloroacetone, Chloropropanone, 1-Chloroacetone, Monochloroacetone, Acetonyl chloride, Monochloracetone, Tonite, Acetone, chloro-, Chloracetone, 2-Propanone, 1-chloro-, Chloro-2-propanone, 1-Chloropropanone, A-Stoff, Monochloropropanone, 1-Chloropropan-2-one, 3-Chloro-2-propanone, .alpha.-Chloroacetone, alpha-Chloroacetone, Chloromethyl methyl ketone, 1-Chloro-2-ketopropane

Molecular Formula: C3H5ClOMolecular Weight: 92.524200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BULLHNJGPPOUOX-UHFFFAOYSA-N

• Chloroplatinicacid
IUPAC Name: hexachloroplatinum(2-); hydron | CAS Registry Number: 16941-12-1
Synonyms: Chloroplatinic acid, Platinic chloride, Speier's catalyst, Hexachloroplatinic acid, Chloroplatinic(IV) acid, Platinic chloride (VAN), Hexachloroplatinic(IV) acid, Dihydrogen hexachloroplatinate, Platinum chloride (H2PtCl6), Hydrogen hexachloroplatinate(4+), Dihydrogen hexachloroplatinate(2-), NSC 4958, EINECS 241-010-7, UN2507, CID61859, HYDROGEN HEXACHLOROPLATINATE(IV), Hexachloroplatinic(4+) acid, hydrogen-, Platinate(2-), hexachloro-, dihydrogen, LS-117473, Platinate(2-), hexachloro-, dihydrogen (8CI)

Molecular Formula: Cl6H2PtMolecular Weight: 409.811880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GBFHNZZOZWQQPA-UHFFFAOYSA-J

• Choline Chloride
IUPAC Name: 2-hydroxyethyl(trimethyl)azanium chloride | CAS Registry Number: 67-48-1
Synonyms: Hepacholine, Biocolina, Biocoline, Hormocline, Neocolina, Lipotril, Paresan, Luridin chloride, CHOLINE CHLORIDE, Cholinium chloride, Choline, chloride, Bilineurin chloride, Choline hydrochloride, Choline chlorhydrate, Chloride de choline, CHOLINE (CL), Colina cloruro [DCIT], Choline chloride [INN], Choline chloride solutions, Chloride de choline [French]

Molecular Formula: C5H14ClNOMolecular Weight: 139.623760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SGMZJAMFUVOLNK-UHFFFAOYSA-M

• Cisplatin
IUPAC Name: azane; platinum(2+); dichloride | CAS Registry Number: 15663-27-1
Synonyms: cisplatin, Transplatin, cis-Platinum, Biocisplatinum, Platidiam, Platinol, trans-DDP, platino, Cisplatine, Platiblastin, Abiplatin, Briplatin, Cisplatyl, Neoplatin, Platosin, cis Platinum, cis-Platin, Peyrone's chloride, DDPt, cis-Platinum(II)

Molecular Formula: Cl2H6N2PtMolecular Weight: 300.045040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LXZZYRPGZAFOLE-UHFFFAOYSA-L

• Citric Acid Anhydrous
IUPAC Name: 2-hydroxypropane-1,2,3-tricarboxylic acid | CAS Registry Number: 77-92-9
Synonyms: citric acid, citrate, Aciletten, Citretten, Citro, Chemfill, citr, Hydrocerol A, Citralite, Citric acid, anhydrous, Renacidin, Anhydrous citric acid, Uro-trainer, Mixture Name, Citrate Ion, K-Lyte, Uralyt U, K-Lyte/Cl, Kyselina citronova, 2fwp

Molecular Formula: C6H8O7Molecular Weight: 192.123520 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: KRKNYBCHXYNGOX-UHFFFAOYSA-N

• Cotton Linter Pulp
IUPAC Name: sodium prop-2-yne-1-sulfonate | CAS Registry Number: 55947-46-1
Synonyms: Sodium 2-propyne-1-sulphonate, EINECS 259-915-0, CID162787, 2-Propyne-1-sulfonic acid, sodium salt

Molecular Formula: C3H3NaO3SMolecular Weight: 142.108890 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LDHXNOAOCJXPAH-UHFFFAOYSA-M

• Cyclohexene
IUPAC Name: cyclohexene | CAS Registry Number: 110-83-8
Synonyms: Tetrahydrobenzene, CYCLOHEXENE, Benzene tetrahydride, Cyclohex-1-ene, Hexanaphthylene, Benzenetetrahydride, 1-Cyclohexene, Cykloheksen, Zyklohexen, Benzene, tetrahydro-, Cykloheksen [Polish], 1,2,3,4-Tetrahydrobenzene, 3-Cyclohexenyl radical, 4-Cyclohexenyl radical, 3,4,5,6-Tetrahydrobenzene, WLN: L6UTJ, HSDB 1624, 125431_ALDRICH, 44028_FLUKA, CHEBI:36404

Molecular Formula: C6H10Molecular Weight: 82.143600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HGCIXCUEYOPUTN-UHFFFAOYSA-N

• Cyclopentanecarboxylic Acid
IUPAC Name: cyclopentanecarboxylic acid | CAS Registry Number: 3400-45-1
Synonyms: Cyclopentanecarboxylic acid, Cyclopentanoic acid, Cyclopentylcarboxylic acid, C112003_ALDRICH, 29710_FLUKA, CYCLOPENTANE CARBOXYLIC ACID, CYCLOPENTANE,CARBOXYLIC ACID, NSC59714, EINECS 222-269-5, InChI=1/C6H10O2/c7-6(8)5-3-1-2-4-5/h5H,1-4H2,(H,7,8

Molecular Formula: C6H10O2Molecular Weight: 114.142400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JBDSSBMEKXHSJF-UHFFFAOYSA-N

• D-Phenylalanine
IUPAC Name: (2R)-2-amino-3-phenylpropanoic acid | CAS Registry Number: 673-06-3
Synonyms: D-phenylalanine, Sabiden, phenylalanine, Phenylalanine D-form, Alanine, phenyl-, D-, DL-PHNYLALANINE, Spectrum_001725, Spectrum2_001558, Spectrum4_000865, Spectrum5_001137, CCRIS 6267, D-beta-Phenyl-alpha-alanine, KBioGR_001529, KBioSS_002205, DivK1c_000453, P1751_SIGMA, SPECTRUM1503391, SPBio_001436, NCI-C60195, CHEBI:16998

Molecular Formula: C9H11NO2Molecular Weight: 165.189140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: COLNVLDHVKWLRT-MRVPVSSYSA-N

• Decanedioic acid bis(1,2,2,6,6-pentamethylpiperidin-4-yl)ester
IUPAC Name: bis(3,3,4,5,5-pentamethylpiperidin-4-yl) decanedioate | CAS Registry Number: 41556-26-7
Synonyms: EINECS 255-437-1, Bis(1,2,2,6,6-pentamethyl-4-piperidyl) sebacate, Bis(1,2,2,6,6-pentamethyl-4-piperidinyl) decandioate, Decanedioic acid, bis(1,2,2,6,6-pentamethyl-4-piperidinyl) ester, 134868-70-5, 83931-72-0, 93793-67-0, 95078-95-8, 95918-48-2

Molecular Formula: C30H56N2O4Molecular Weight: 508.776640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: WHYLJCKAUWZIIS-UHFFFAOYSA-N

• Diacetone-beta-D-Fructose
Synonyms: D-Fructopyranose diacetonide, D1018_SIGMA, NSC407023, 2,3:4,5-Di-O-isopropylidene-beta-D-fructopyranose, Fructopyranose, 2,3:4,5-di-O-isopropylidene-, .beta.-D-, .beta.-D-Fructopyranose, 2,3:4,5-bis-O-(1-methylethylidene)-

Molecular Formula: C12H20O6Molecular Weight: 260.283600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: PSSHGMIAIUYOJF-UHFFFAOYSA-N

• Dimethyl Acetamide
IUPAC Name: N,N-dimethylacetamide | CAS Registry Number: 127-19-5
Synonyms: Acetdimethylamide, Dimethylacetamide, DMAc, Hallucinogen, Acetamide, N,N-dimethyl-, N,N-DIMETHYLACETAMIDE, Dimethyl acetamide, Acetyldimethylamine, Dimethylacetone amide, Dimethylamide acetate, N,N-Dimethylethanamide, Acetic acid, dimethylamide, N.N-Dimethylacetamide, N,N-Dimethylacetamide-d9, HSDB 74, N,N-Dimethylacetamide solution, CCRIS 4623, NSC 3138, D137510_ALDRICH, 154806_ALDRICH

Molecular Formula: C4H9NOMolecular Weight: 87.120360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FXHOOIRPVKKKFG-UHFFFAOYSA-N

• Dimetridazole (CAS: 671-96-2)
• Dimetridazole Bp Vet
IUPAC Name: 1,2-dimethyl-5-nitroimidazole | CAS Registry Number: 551-92-8
Synonyms: dimetridazole, Dimetridazol, Emtrylvet, Emtrymix, Emtryl, Unizole Soluble, 1,2-Dimethyl-5-nitroimidazole, component of Emtryl, Dimetridazolo [DCIT], Caswell No. 371A, Dimetridazol [INN-Spanish], Dimetridazolum [INN-Latin], 5-Nitro-1,2-dimethylimidazole, Dimetridazole [BAN:INN], Dimetridazole [INN:BAN], CCRIS 997, D4025_SIGMA, Imidazole, 1,2-dimethyl-5-nitro-, 46224_RIEDEL, C5H7N3O2

Molecular Formula: C5H7N3O2Molecular Weight: 141.127980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IBXPYPUJPLLOIN-UHFFFAOYSA-N

• Diphenylphosphinic acid
IUPAC Name: di(phenyl)phosphinic acid | CAS Registry Number: 1707-03-5
Synonyms: Hydroxydiphenylphosphine oxide, PHOSPHINIC ACID, DIPHENYL-, 43153_FLUKA, CHEBI:37832, EINECS 216-948-5, NSC 13583, AIDS019809, AIDS-019809, NSC13583, BRN 2804567, LS-106187, ST5406256, 4-16-00-01036 (Beilstein Handbook Reference)

Molecular Formula: C12H11O2PMolecular Weight: 218.188301 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BEQVQKJCLJBTKZ-UHFFFAOYSA-N

• Diphenylphosphinyl chloride or Chlorodiphenylphosphine oxide or Diphenylphosphinic chloride
IUPAC Name: [chloro(phenyl)phosphoryl]benzene | CAS Registry Number: 1499-21-4
Synonyms: Diphenylphosphinic chloride, Diphenylphosphinyl chloride, WLN: OPGR&R, Diphenylphosphoryl chloride, Chlorodiphenylphosphine oxide, Diphenylphosphinochloridic acid, Phosphinic chloride, diphenyl-, 230235_ALDRICH, Phosphine oxide, chlorodiphenyl-, EINECS 216-107-2, NSC175848, ST5406496

Molecular Formula: C12H10ClOPMolecular Weight: 236.633961 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QPQGTZMAQRXCJW-UHFFFAOYSA-N

• Dipropylene Glycol Dibenzoate
IUPAC Name: 1-[2-(benzoyloxy)propoxy]propan-2-yl benzoate | CAS Registry Number: 27138-31-4
Synonyms: Dipropylene glycol dibenzoate, Propanol, oxybis-, dibenzoate, EINECS 202-296-9, oxydipropane-1,2-diyl dibenzoate, CID101560, 1,1'-Dimethyl-2,2'-oxydiethyl dibenzoate, 94-03-1

Molecular Formula: C20H22O5Molecular Weight: 342.385680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: IZYUWBATGXUSIK-UHFFFAOYSA-N

• Disodium Edetate
IUPAC Name: disodium 2-[carboxymethyl-[2-[carboxymethyl-(2-oxido-2-oxoethyl)amino]ethyl]amino]acetate dihydrate | CAS Registry Number: 6381-92-6
Synonyms: Endrate, Disodium edetate, Edetate disodium, Endrate (TN), Edetate disodium (USP), Disodium edetate dihydrate, Disodium edetate (JP15), EDTA, DISODIUM SALT DIHYDRATE, D01802

Molecular Formula: C10H18N2Na2O10Molecular Weight: 372.236860 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: OVBJJZOQPCKUOR-UHFFFAOYSA-L

• Edetic Acid
IUPAC Name: 2-[2-[bis(carboxymethyl)amino]ethyl-(carboxymethyl)amino]acetic acid | CAS Registry Number: 60-00-4
Synonyms: Edetic acid, Edathamil, Endrate, EDTA, Versene acid, Sequestrol, Titriplex, Havidote, Cheelox, Versene, Sequestric acid, Warkeelate acid, Gluma cleanser, Sequestrene aa, Universne acid, Komplexon ii, Quastal Special, Tetrine acid, Dissolvine E, Trilon bw

Molecular Formula: C10H16N2O8Molecular Weight: 292.242640 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: KCXVZYZYPLLWCC-UHFFFAOYSA-N

• EDTA 4NA 99.0% MIN (CAS: 13236-36-4)
• Edta Na4 (ethylene Diamine Tetraacetic Acid Tetrasodium)
IUPAC Name: tetrasodium;2-[2-[bis(carboxylatomethyl)amino]ethyl-(carboxylatomethyl)amino]acetate;tetrahydrate | CAS Registry Number: 13235-36-4
Synonyms: Tetrasodium ethylenediaminetetraacetate tetrahydrate, UNII-L13NHD21X6, ACMC-209bp2, KSC910C4L, L13NHD21X6, CTK8B0145, ANW-19428, NCGC00164422-01, Glycine, N,N'-1,2-ethanediylbis(N-(carboxymethyl)-, tetrasodium salt, tetrahydrate

Molecular Formula: C10H20N2Na4O12Molecular Weight: 452.231077 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 14

InChIKey: XFLNVMPCPRLYBE-UHFFFAOYSA-J

• Epalrestat
IUPAC Name: 2-[(5Z)-5-[(E)-2-methyl-3-phenylprop-2-enylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetic acid | CAS Registry Number: 82159-09-9
Synonyms: epalrestat, Kinedak, Epalrestat [INN], Epalrestatum [Latin], Kinedak (TN), Epalrestat (JAN/INN), Ono 2235, Ono-2235, ONO 2, ONO-2, MLS000806985, C15H13NO3S2, SBB015450, NCGC00164613-01, SMR000414799, LS-151103, D01688, 3-carboxymethyl-5-(methyl-3-phenylpropenylidene)rhodanine, 5-((Z,E)-beta-Methylcinnamylidene)-4-oxo-2-thioxo-3-thiazolidineacetic acid, 3-Thiazolidineacetic acid, 5-(2-methyl-3-phenyl-2-propenylidene)-4-oxo-2-thioxo-, (E,E)-

Molecular Formula: C15H13NO3S2Molecular Weight: 319.398620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CHNUOJQWGUIOLD-NFZZJPOKSA-N

• Ethyl Paraben
IUPAC Name: ethyl 4-hydroxybenzoate | CAS Registry Number: 120-47-8
Synonyms: Ethylparaben, Easeptol, Mycocten, Ethyl parasept, Ethyl paraben, Ethyl butex, Aseptoform E, Tegosept E, Bonomold OE, Napagin A, Nipagin A, Nipazin A, Solbrol A, Carbethoxyphenol, Sobrol A, p-Carbethoxyphenol, Mekkings E, Aseptin A, Ethyl p-hydroxybenzoate, Ethyl p-oxybenzoate

Molecular Formula: C9H10O3Molecular Weight: 166.173900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NUVBSKCKDOMJSU-UHFFFAOYSA-N

• Ethylene Urea
IUPAC Name: imidazolidin-2-one | CAS Registry Number: 120-93-4
Synonyms: 2-Imidazolidone, 2-Imidazolidinone, ETHYLENEUREA, Ethylene urea, Monoethyleneurea, N,N'-Ethyleneurea, 2-Oxoimidazolidine, imidazolidin-2-one, 1,3-Ethyleneurea, 2-Oxomidazolidine, Imidazolid-2-one, Urea, 1,3-ethylene-, WLN: T5MVMTJ, I601_ALDRICH, HSDB 4021, Urea, N,N'-(1,2-ethanediyl)-, CHEBI:37001, EINECS 204-436-4, SD 6073, NSC3338

Molecular Formula: C3H6N2OMolecular Weight: 86.092540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: YAMHXTCMCPHKLN-UHFFFAOYSA-N

• Etidronate Disodium
IUPAC Name: disodium hydroxy-[1-hydroxy-1-[hydroxy(oxido)phosphoryl]ethyl]phosphinate | CAS Registry Number: 7414-83-7
Synonyms: Didronel, Diphos, Etidronate disodium, Didronel R, Sodium etidronate, Sodium ethidronate, Sodium ethydronate, Disodium etidronate, Disodium ethydronate, Didronel (TN), Etidronic acid disodium, Prestwick_1061, Ambap796, Etidronsaeure dinatriumsalz, C3H8O6P2.2Na, Etidronic acid, disodium salt, Etidronate Disodium [USAN:JAN], Disodium ethanol-1,1-diphosphonate, EINECS 231-025-7, Etidronate disodium (JP15/USP)

Molecular Formula: C2H6Na2O7P2Molecular Weight: 249.991902 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: GWBBVOVXJZATQQ-UHFFFAOYSA-L

• Ferrous Sulfate Dried DT
IUPAC Name: iron(2+) sulfate hydrate | CAS Registry Number: 13463-43-9
Synonyms: Iron sulfate monohydrate, Ferrous sulfate hydrate, Ferrous sulfate, dried, Ferrous sulfate monohydrate, Iron(II) sulfate hydrate, Iron(2+) sulfate monohydrate, Iron(II) sulfate, monohydrate, Ferrous sulfate, dried (USP), 450278_ALDRICH, LS-148220, Sulfuric acid, iron(2+) salt (1:1), monohydrate, D04172, 17375-41-6

Molecular Formula: FeH2O5SMolecular Weight: 169.922880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XBDUTCVQJHJTQZ-UHFFFAOYSA-L

• Food Grade Sodium Tripolyphosphate
IUPAC Name: diphosphono hydrogen phosphate | CAS Registry Number: 7758-29-4
Synonyms: triphosphate, triphospate, tripolyphosphate, Triphosphoric acid, Triphosphorsaeure, (Phosphate)n, Inorganic triphosphate, PPPi, (Phosphate)n+1, (Phosphate)n-1, Triphosphate analogs, acide triphosphorique, catena-triphosphoric acid, P3,i, diphosphono hydrogen phosphate, CID983, Bis(phosphonooxy)phosphinic acid, CHEBI:39949, H5P3O10, AIDS095248

Molecular Formula: H5O10P3Molecular Weight: 257.954983 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: UNXRWKVEANCORM-UHFFFAOYSA-N

• Garlic Oil
IUPAC Name: 3-prop-2-enylsulfanylprop-1-ene | CAS Registry Number: 8000-78-0
Synonyms: Allyl sulfide, Allyl monosulfide, Thioallyl ether, DIALLYL SULFIDE, diallylsulfide, Garlic oil, Oil garlic, Diallyl thioether, Diallyl sulphide, Diallyl monosulfide, Allium sativum, Oil of garlic, Diallyl thioather, Oils, garlic, Dially monosulfide, 2-Propenyl sulphide, Allium sativum oil, 1-Propene, 3,3'-thiobis-, Essential oil of garlic, 3,3-Thiobis(1-propene)

Molecular Formula: C6H10SMolecular Weight: 114.208600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UBJVUCKUDDKUJF-UHFFFAOYSA-N

• Gatifloxacin
IUPAC Name: 1-cyclopropyl-6-fluoro-8-methoxy-7-(3-methylpiperazin-1-yl)-4-oxoquinoline-3-carboxylic acid | CAS Registry Number: 112811-59-3
Synonyms: Tequin, Gatiflo, Zymar, Gatiquin, Gatispan, Gatilox, Bonoq, Gaity, Quinolone der., GTFX, Spectrum_001909, Spectrum2_000487, Spectrum3_000999, Spectrum4_001127, Spectrum5_001468, Gatifloxacin [USAN:INN], BSPBio_002697, KBioGR_001613, KBioSS_002448, MLS000040259

Molecular Formula: C19H22FN3O4Molecular Weight: 375.394083 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: XUBOMFCQGDBHNK-UHFFFAOYSA-N

• Gatifloxcin
IUPAC Name: 1-cyclopropyl-6-fluoro-8-methoxy-7-(3-methylpiperazin-1-yl)-4-oxoquinoline-3-carboxylic acid; 1-cyclopropyl-6-fluoro-8-methoxy-7-(3-methylpiperazin-1-yl)-4-oxoquinoline-3-carboxylic acid; trihydrate | CAS Registry Number: 180200-66-2
Synonyms: Gatifloxacin, Gatiflo, Tequin, Zymar, Gatifloxacin hydrate, Gatiflo (TN), Tequin (TN), GFLX, Zymar (TN), Gatifloxacin (USAN/INN), Gatifloxacin hydrate (JAN), D00589

Molecular Formula: C38H50F2N6O11Molecular Weight: 804.834006 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 19

InChIKey: RMJMZKDEVNTXHE-UHFFFAOYSA-N

• Germall 115
IUPAC Name: 1-[3-(hydroxymethyl)-2,5-dioxoimidazolidin-4-yl]-3-[[[3-(hydroxymethyl)-2,5-dioxoimidazolidin-4-yl]carbamoylamino]methyl]urea | CAS Registry Number: 39236-46-9
Synonyms: Imidazolidinyl urea, IMIDUREA, Imidazolinidyl urea, Imidurea (NF), Prestwick0_001071, Prestwick1_001071, Prestwick2_001071, Prestwick3_001071, BSPBio_001082, MLS002154142, I5133_SIGMA, SPBio_002991, BPBio1_001192, CHEBI:51805, EINECS 254-372-6, AIDS123104, AIDS-123104, NCGC00179313-01, SMR001233448, LS-160463

Molecular Formula: C11H16N8O8Molecular Weight: 388.293540 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 8

InChIKey: ZCTXEAQXZGPWFG-UHFFFAOYSA-N


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