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Beijing Hengye Zhongyuan Chemical Co., Ltd.

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Address: No.1009, Room 1-22, 10/F, Building195, No.90, Jianguo Road, Chaoyang District, Beijing, Liaoning 100074, China
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Profile: Beijing Hengye Zhongyuan Chemical Co., Ltd. manufactures chemical reagent and fine chemical products. Fine chemicals & intermediates include silver nitrate, 2-butylboronic acid, 2-indanone, 1,2-dimethoxybenzene, (2,4-di-t-pentylphenoxy) acetic acid, 2-terbutyl hydroquinone and -(4-methoxybenzoyl)-a-(bromo)-2-chloro-5-dodccyl-oxycarbonyl acctanilide. Chemical reagents include digalactosyl diglyceride, 1,2,3,6-tetrahydropyridine, silver difluoride and 1-methyl-4-phenyl-1 ,2,3,6-tetrahydropyridine hydrochloride.

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• Acetamide MEA
IUPAC Name: N-(2-hydroxyethyl)acetamide | CAS Registry Number: 142-26-7
Synonyms: Acetylcolamine, N-Acetylethanolamine, N-Ethanolacetamide, 2-Acetamidoethanol, N-(2-Hydroxyethyl)acetamide, 2-Acetylaminoethanol, Hydroxyethyl acetamide, ACETYLETHANOLAMINE, N-Acetyl ethanolamine, N-Acetyl-2-aminoethanol, N-2-Hydroxyethylacetamide, Acetamide, N-(2-hydroxyethyl)-, beta-Hydroxyethylacetamide, .beta.-Hydroxyethylacetamide, N-beta-Hydroxyethylacetamide, WLN: Q2MV1, HSDB 2713, 100455_ALDRICH, NSC 5999, EINECS 205-530-8

Molecular Formula: C4H9NO2Molecular Weight: 103.119760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PVCJKHHOXFKFRP-UHFFFAOYSA-N

• Acetol
IUPAC Name: 1-hydroxypropan-2-one | CAS Registry Number: 116-09-6
Synonyms: Hydroxyacetone, Acetone alcohol, Acetylmethanol, Pyruvinalcohol, Methylketol, Pyruvic alcohol, 2-Oxopropanol, Methanol, acetyl-, 1-Hydroxyacetone, Hydroxypropanone, 1-Hydroxy-2-propanone, ACETYLCARBINOL, Hydroxy-2-propanone, 2-Propanone, 1-hydroxy-, Acetol (VAN), 2-Ketopropyl alcohol, 1-hydroxypropan-2-one, Hydroxymethyl methyl ketone, ACETOL, 50% SOLN, WLN: Q1V1

Molecular Formula: C3H6O2Molecular Weight: 74.078540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XLSMFKSTNGKWQX-UHFFFAOYSA-N

• Adenine hydrochloride hydrate
IUPAC Name: 7H-purin-6-amine hydrate hydrochloride | CAS Registry Number: 6055-72-7
Synonyms: ADENINE HCL, ST5298904

Molecular Formula: C5H8ClN5OMolecular Weight: 189.602920 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: MYRDTAUFFBYTHA-UHFFFAOYSA-N

• Alcian Blue 8GX
Synonyms: ALCIAN BLUE

Molecular Formula: C56H70Cl4CuN16S4-4Molecular Weight: 1300.880200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 16

InChIKey: AFEFXWRQQIRMKH-UHFFFAOYSA-J

• Allyl Thiourea
IUPAC Name: prop-2-enylthiourea | CAS Registry Number: 109-57-9
Synonyms: Thiosinamine, N-Allylthiourea, ALLYLTHIOUREA, Thiosinamin, Rhodallin, Rhodalline, Aminosin, Allyl thiourea, 1-Allylthiourea, Thiocynamine, Thiosinaminum, Tiosinamin, Tiosinamine, Allylthiocarbamide, alylthiourea, 1-Allyl-2-thiourea, Thiourea, 2-propenyl-, Allylthiourea [INN], (2-Propenyl)thiourea, Aliltiourea [Spanish]

Molecular Formula: C4H8N2SMolecular Weight: 116.184720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 0

InChIKey: HTKFORQRBXIQHD-UHFFFAOYSA-N

• Alumina Hydrate
IUPAC Name: aluminum trihydrate | CAS Registry Number: 21645-51-2
Synonyms: Alhydrogel, Dialume, Calmogastrin, Tricreamalate, Alugelibye, Alumigel, Amphogel, Amphojel, Ascriptin, Boehmite, Calcitrel, Higilite, Hydrafil, Liquigel, Martinal, Trisogel, Aluminium hydroxide, Camalox, Gelusil, Mylanta

Molecular Formula: AlH6O3Molecular Weight: 81.027378 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: MXRIRQGCELJRSN-UHFFFAOYSA-N

• Aluminum Metaphosphate
Synonyms: Aluminium metaphosphate, EINECS 237-415-3, Metaphosphoric acid (HPO3), aluminum salt, 133415-65-3

Molecular Formula: AlO9P3Molecular Weight: 263.897421 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: DHAHRLDIUIPTCJ-UHFFFAOYSA-K

• Ammonia Sulphate
IUPAC Name: diazanium sulfate | CAS Registry Number: 7783-20-2
Synonyms: Actamaster, Mascagnite, Dolamin, Diammonium sulfate, Ammonium sulphate, Diammonium sulphate, Caswell No. 048, AMMONIUM SULFATE, Ammonium-14N2 sulfate, Ammonium hydrogen sulfate, Ammonium sulfate solution, Sulfuric acid diammonium salt, Ammonium sulfate (2:1), Ammonium sulfate, solution, Ammonium sulfate (solution), Sulfatom ammoniya [Russian], Sulfuric acid, diammonium salt, 451975_ALDRICH, 485306_ALDRICH, 485411_ALDRICH

Molecular Formula: H8N2O4SMolecular Weight: 132.139520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BFNBIHQBYMNNAN-UHFFFAOYSA-N

• Ammonium Benzoate
IUPAC Name: azanium benzoate | CAS Registry Number: 1863-63-4
Synonyms: Ammonii benzoas, Ammonium benzoicum, Vulnoc AB, AMMONIUM BENZOATE, Benzoic acid, ammonium salt, Benzoic acid ammonium salt, HSDB 555, NSC 7918, EINECS 217-468-9, AI3-07834, LS-36071, 14374-89-1

Molecular Formula: C7H9NO2Molecular Weight: 139.151860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VWSRWGFGAAKTQG-UHFFFAOYSA-N

• Anisole
IUPAC Name: methoxybenzene | CAS Registry Number: 100-66-3
Synonyms: Methoxybenzene, ANISOLE, Benzene, methoxy-, Methyl phenyl ether, Anizol, Phenoxymethane, Benzene, methoxy, Anisol, Phenol methyl ether, Phenyl methyl ether, Ether, methyl phenyl, FEMA Number 2097, Ether, methyl phenyl-, HSDB 44, FEMA No. 2097, WLN: 1OR, 296295_ALDRICH, NSC 7920, 10520_FLUKA, 96109_FLUKA

Molecular Formula: C7H8OMolecular Weight: 108.137820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RDOXTESZEPMUJZ-UHFFFAOYSA-N

• Barium Sulphide
IUPAC Name: sulfanylidenebarium | CAS Registry Number: 21109-95-5
Synonyms: Barium sulfide, Barium sulphide, Barium sulfide (BaS), 523437_ALDRICH, CID88791, EINECS 244-214-4, 1304-37-6, BAS

Molecular Formula: BaSMolecular Weight: 169.392000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OTMNKCRTGBGNPN-UHFFFAOYSA-N

• Biguanide hydrochloride
IUPAC Name: (N'-carbamimidoylcarbamimidoyl)azanium chloride | CAS Registry Number: 4761-93-7
Synonyms: Guanylguanidine hydrochloride, BIGUANIDE, MONOHYDROCHLORIDE, CID9570184, Imidodicarbonimidic diamide monohydrochloride, LS-43941

Molecular Formula: C2H8ClN5Molecular Weight: 137.571420 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: FKPUYTAEIPNGRM-UHFFFAOYSA-N

• Bismuth Nitrate Pentahydrate
IUPAC Name: bismuth trinitrate pentahydrate | CAS Registry Number: 10035-06-0
Synonyms: Bismuth nitrate, Bismuth nitrate pentahydrate, Bismuth trinitrate pentahydrate, Bismuth nitrate, hydrate (1:5), 248592_ALDRICH, 254150_ALDRICH, 467839_ALDRICH, Bismuth(III) nitrate pentahydrate, 383074_SIAL, Nitric acid, bismuth(3+) salt, pentahydrate, LS-44725

Molecular Formula: BiH10N3O14Molecular Weight: 485.071480 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 14

InChIKey: FBXVOTBTGXARNA-UHFFFAOYSA-N

• Butyl 2-Chloroacetate
IUPAC Name: butyl 2-chloroacetate | CAS Registry Number: 590-02-3
Synonyms: Butyl chloroacetate, N-BUTYL CHLOROACETATE, n-Butyl-chloroacetate, Caswell No. 125J, Acetic acid, chloro-, butyl ester, HSDB 5703, NSC1212, CID11530, NSC 1212, EINECS 209-670-0, ZINC01591784, Acetic acid, 2-chloro-, butyl ester, BBR-008324, AI3-18528, InChI=1/C6H11ClO2/c1-2-3-4-9-6(8)5-7/h2-5H2,1H

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

InChIKey: YJRGMUWRPCPLNH-UHFFFAOYSA-N

• Butyraldehyde
IUPAC Name: butanal | CAS Registry Number: 123-72-8
Synonyms: butanal, butyraldehyde, n-butyraldehyde, Butanaldehyde, Butaldehyde, Butalyde, Butyral, Butal, 1-butanal, Butylaldehyde, Butyric aldehyde, Butyrylaldehyde, Butyraldehyd, n-Butylaldehyde, Butyl aldehyde, n-Butanal, Aldeide butirrica, n-Butyl aldehyde, Aldehyde butyrique, Butyraldehyde (crude)

Molecular Formula: C4H8OMolecular Weight: 72.105720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZTQSAGDEMFDKMZ-UHFFFAOYSA-N

• Camphor/Isoborneol
IUPAC Name: (1R,4R,6R)-1,7,7-trimethylbicyclo[2.2.1]heptan-6-ol | CAS Registry Number: 124-76-5
Synonyms: Isoborneol, (+/-)-Isoborneol, I13901_ALDRICH, W215805_ALDRICH, ZINC00968099, 507-70-0

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

InChIKey: DTGKSKDOIYIVQL-MRTMQBJTSA-N

• Chloro Hydroquinone
IUPAC Name: 2-chlorobenzene-1,4-diol | CAS Registry Number: 615-67-8
Synonyms: chlorohydroquinone, Chloroquinol, 2-Chlorohydroquinone, Hydroquinone, chloro-, Monochlorohydroquinone, 2-Chloro-1,4-benzenediol, 1,4-Benzenediol, 2-chloro-, 2,5-Dihydroxychlorobenzene, Ambap2985, 2-Chloro-1,4-dihydroxybenzene, 2-Chloro-1,4-hydroxyquinone, 2-chlorobenzene-1,4-diol, 1,4-Dihydroxy-2-chlorobenzene, 1,4-Dihydroxyl-2-chlorobenzene, WLN: L6V DVJ XG, HSDB 2766, NSC 427, 224081_ALDRICH, 45384_RIEDEL, NSC427

Molecular Formula: C6H5ClO2Molecular Weight: 144.555700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AJPXTSMULZANCB-UHFFFAOYSA-N

• Chloroiridic acid
IUPAC Name: tetrachloroiridium;hydrate;dihydrochloride | CAS Registry Number: 110802-84-1
Synonyms: Hydrogen hexachloroiridate(IV) hydrate, Hydrogen iridium hexachloride, 208973_ALDRICH, 455962_ALDRICH, Hexachloroiridium(IV) acid hydrate, AKOS015924283

Molecular Formula: Cl6H4IrOMolecular Weight: 424.966160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 1

InChIKey: YDVQBPXDKJKDME-UHFFFAOYSA-J

• Chromium Acetylacetonate
IUPAC Name: chromium(3+); (Z)-4-oxopent-2-en-2-olate | CAS Registry Number: 21679-31-2
Synonyms: Chromic acetylacetonate, Chromium acetylacetonate, Chromium triacetylacetonate, Chromium(3+) acetylacetonate, Chromium(III) acetylacetonate, Chromium tris(acetylacetonate), CCRIS 3462, Tris(2,4-pentanedionato)chromium, Tris(acetylacetonato)chromium(III), Chromium tris(2,4-pentanedionate), NSC 4654, EINECS 244-526-0, Tris(2,4-pentanedionato-O,O')chromium, Chromium(III) 4-oxopent-2-ene-2-olate, Chromium, tris(2,4-pentanedionato)-, AI3-60036, Chromium(3+), tris(2,4-pentanedionato)-, Chromium, tris(2,4-pentanedionato-O,O')-, LS-53456, Chromium, tris(2,4-pentanedionato)- (8CI)

Molecular Formula: C15H21CrO6Molecular Weight: 349.319740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: JWORPXLMBPOPPU-LNTINUHCSA-K

• Chromocene
IUPAC Name: chromium(2+); cyclopenta-1,3-diene | CAS Registry Number: 1271-24-5
Synonyms: Dicyclopentadienylchromium, Bis(cyclopentadienyl)chromium, Bis(cyclopentadiene)chromium, Chromium, dicyclopentadienyl-, CCRIS 5974, Bis(cyclopentadiene)chromium(II), Bis(cyclopentadienyl)chromium(II), EINECS 215-036-4, Di((eta-5)-cyclopentadienyl)chromium, CID79154, LS-2097, Bis(eta5-cyclopenta-2,4-dien-1-yl)chromium, Chromium, bis(eta(5)-2,4-cyclopentadien-1-yl)

Molecular Formula: C10H10CrMolecular Weight: 182.182500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: TYYBBNOTQFVVKN-UHFFFAOYSA-N

• Cinnarizine
IUPAC Name: 1-[di(phenyl)methyl]-4-[(E)-3-phenylprop-2-enyl]piperazine | CAS Registry Number: 298-57-7
Synonyms: cinnarizine, Dimitronal, Stutgeron, Dimitron, Folcodal, Midronal, Mitronal, Stugeron, Labyrin, Marisan, Stutgin, Toliman, Glanil, Lazeta, Sepan, Cinarizine, Prestwick_115, nchembio790-comp28, Cinarizina [INN-Spanish], Cinnarizinum [INN-Latin]

Molecular Formula: C26H28N2Molecular Weight: 368.513920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DERZBLKQOCDDDZ-JLHYYAGUSA-N

• D-3-Phenylserine monohydrate
IUPAC Name: (2R,3S)-2-amino-3-hydroxy-3-phenylpropanoic acid;hydrate | CAS Registry Number: 313222-82-1
Synonyms: AKOS005255284

Molecular Formula: C9H13NO4Molecular Weight: 199.206 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: DUGXBGWTWDCGNP-WLYNEOFISA-N

• Dichloroethane
IUPAC Name: 1,1-dichloroethane | CAS Registry Number: 1300-21-6
Synonyms: 1,1-DICHLOROETHANE, Ethylidene chloride, Ethane, 1,1-dichloro-, Ethylidene dichloride, 75-34-3, 1,1-Ethylidene dichloride, 1,1-Dichlorethane, Chlorinated hydrochloric ether, Dichloroethane, 1,1-, alpha,alpha-Dichloroethane, Aethylidenchlorid [German], RCRA waste no. U076, RCRA waste number U076, Dichlorethan, HSDB 64, 1,1-Dichloorethaan [Dutch], 1,1-Dichloraethan [German], 1,1-Dicloroetano [Italian], CCRIS 224, Chlorure d'ethylidene [French]

Molecular Formula: C2H4Cl2Molecular Weight: 98.959160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SCYULBFZEHDVBN-UHFFFAOYSA-N

• Diethoxymethane
IUPAC Name: ethoxymethoxyethane | CAS Registry Number: 462-95-3
Synonyms: Ethylal, Diethylformal, Methane, diethoxy-, 3,5-Dioxaheptene, Ethoxymethyl ethyl ether, Formaldehyde diethyl acetal, ethoxymethyloxy-ethane, 1,1-DIETHOXYMETHANE, CCRIS 6891, Formaldehyde, diethyl acetal, 538280_ALDRICH, WLN: 2O1O2, NSC 6754, 47675_FLUKA, EINECS 207-330-6, NSC6754, Ethane, 1,1'-[methylenebis(oxy)]bis-, UN2373, CID10024, BRN 1697253

Molecular Formula: C5H12O2Molecular Weight: 104.147580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KLKFAASOGCDTDT-UHFFFAOYSA-N

• Disodium Beta-Glycerophosphate
IUPAC Name: disodium [(2S)-2,3-dihydroxypropyl] phosphate | CAS Registry Number: 819-83-0
Synonyms: SODIUM GLYCEROPHOSPHATE (25%ALPHA) 30% H20

Molecular Formula: C3H7Na2O6PMolecular Weight: 216.037381 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: GEKBIENFFVFKRG-QTNFYWBSSA-L

• DL-Alpha-Methoxyphenylacetic acid
IUPAC Name: (2S)-2-methoxy-2-phenylacetic acid | CAS Registry Number: 7021-09-2
Synonyms: Methoxyphenylacetic acid, O-Methyl-L-mandelic acid, Methoxy(phenyl)acetic acid, 248983_ALDRICH, 65208_FLUKA, Benzeneacetic acid, alpha-methoxy-, CID643325, DL-alpha-METHOXYPHENYLACETIC ACID, (S)-()-alpha-Methoxyphenylacetic acid, ST5405380, InChI=1/C9H10O3/c1-12-8(9(10)11)7-5-3-2-4-6-7/h2-6,8H,1H3,(H,10,11, 1701-77-5

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

InChIKey: DIWVBIXQCNRCFE-QMMMGPOBSA-N

• Dl-Ornithine Hcl
IUPAC Name: 2,5-diaminopentanoic acid hydrochloride | CAS Registry Number: 1069-31-4
Synonyms: Ornithine hydrochloride, L-Ornithine hydrochloride, L-Ornithine monohydrochloride, Ornithine monohydrochloride, Ornithine, monohydrochloride, DL-Ornithine, hydrochloride, DL-Ornithine monohydrochloride, L-Ornithine, monohydrochloride, O2250_SIGMA, O2381_SIGMA, P2533_SIGMA, Poly-L-ornithine hydrochloride, SGCUT00223, WLN: Z3YZVQ &GH -L, 75490_FLUKA, Ornithine, monohydrochloride, L-, Ornithine, monohydrochloride, DL-, Ornithine DL-form monohydrochloride, to_000074, EINECS 213-956-0

Molecular Formula: C5H13ClN2O2Molecular Weight: 168.621920 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: GGTYBZJRPHEQDG-UHFFFAOYSA-N

• Ethyl Bromoacetate
IUPAC Name: ethyl 2-bromoacetate | CAS Registry Number: 105-36-2
Synonyms: Ethyl bromoacetate, Antol, Ethyl bromacetate, Ethyl monobromoacetate, Ethyl alpha-bromoacetate, Ethoxycarbonylmethyl bromide, Acetic acid, bromo-, ethyl ester, ETHYL 2-BROMOACETATE, Bromoacetic acid, ethyl ester, Ethyl .alpha.-bromoacetate, Bromoacetic acid ethyl ester, CCRIS 6802, WLN: E1VO2, HSDB 5069, 133973_ALDRICH, NSC 8832, 17020_FLUKA, EINECS 203-290-9, NSC8832, UN1603

Molecular Formula: C4H7BrO2Molecular Weight: 167.001180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PQJJJMRNHATNKG-UHFFFAOYSA-N

• Ethyl Methacrylate
IUPAC Name: ethyl 2-methylprop-2-enoate | CAS Registry Number: 97-63-2
Synonyms: Ethyl methacrylate, Ethyl 2-methylacrylate, Rhoplex AC-33, Ethyl 2-methacrylate, Ethyl methylacrylate, Ethyl alpha-methylacrylate, Ethyl methacrylate monomer, Poly(ethylmethacrylate), Ethyl 2-methyl-2-propenoate, RCRA waste no. U118, RCRA waste number U118, Poly(ethyl methacrylate), METHACRYLIC ACID, ETHYL ESTER, CCRIS 4817, 2-Methylacrylic acid, ethyl ester, 2-Propenoic acid, 2-methyl-, ethyl ester, HSDB 1332, 4S42585_SUPELCO, Ethyl .alpha.-methyl acrylate, Rhoplex AC-33 (rohm and haas)

Molecular Formula: C6H10O2Molecular Weight: 114.142400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SUPCQIBBMFXVTL-UHFFFAOYSA-N

• Ferric oxalate
IUPAC Name: iron(3+); oxalate | CAS Registry Number: 2944-66-3
Synonyms: Iron oxalate, Diiron trioxalate, Oxalic acid, iron salt, Ethanedioic acid, iron salt, EINECS 220-951-7, EINECS 239-948-7, CID168963, 10112-45-5, 15843-42-2, 17856-16-5, 23285-61-2, 59683-70-4, 64297-25-2, Iron, (mu-(ethanedioato(2-)-kappaO1,kappaO2':kappaO1',kappaO2))bis(ethanedioato(2-)-kappaO1,kappaO2)di-

Molecular Formula: C6Fe2O12Molecular Weight: 375.747000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: VEPSWGHMGZQCIN-UHFFFAOYSA-H

• Formamdine disulfide dihydrochloride
IUPAC Name: carbamimidoylsulfanyl carbamimidothioate | CAS Registry Number: 14807-75-1
Synonyms: Disulfidodicarbamidine, Disulfanyl-1,2-dicarboxamidine, AIDS032849, AIDS-032849, NSC677543, ZINC03861558, ZINC05177742, Thioperoxydicarbonimidic diamide (((H2N)C(NH))2S2), 3256-06-2

Molecular Formula: C2H6N4S2Molecular Weight: 150.225840 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: GJLUFTKZCBBYMV-UHFFFAOYSA-N

• Guaiazulene
IUPAC Name: 1,4-dimethyl-7-propan-2-ylazulene | CAS Registry Number: 489-84-9
Synonyms: guaiazulene, Vetivazulen, Azunol, Guajazulene, Gurjunazulen, Eucazulen, Guiazulene, Kessazulen, Purazulen, Silazulon, Uroazulen, Cuteazul, Azulon, Azulen-beris, S-Guaiazulene, Azulol, hepatoprotectant, Azunol (TN), 1,4-Dimethyl-7-isopropylazulene, 7-Isopropyl-1,4-dimethylazulene

Molecular Formula: C15H18Molecular Weight: 198.303420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FWKQNCXZGNBPFD-UHFFFAOYSA-N

• H Acid
IUPAC Name: sodium 4-amino-5-hydroxynaphthalene-2,7-disulfonic acid | CAS Registry Number: 5460-09-3
Synonyms: Ash acid, H acid monosodium salt, NSC8632, 8-Amino-1-naphthol-3,6-disulfonic acid monosodium salt, 4-Amino-5-hydroxy-2,7-naphthalenedisulfonic acid, monosodium, 2,7-Naphthalenedisulfonic acid, 4-amino-5-hydroxy-, monosodium salt

Molecular Formula: C10H9NNaO7S2+Molecular Weight: 342.300730 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: QPILZZVXGUNELN-UHFFFAOYSA-N

• Heptafluorobutyric Acid
IUPAC Name: 2,2,3,3,4,4,4-heptafluorobutanoic acid | CAS Registry Number: 375-22-4
Synonyms: Perfluorobutyric acid, Heptafluorobutyric acid, Perfluorobutanoic acid, Heptafluorobutanoic acid, HFBA solution, Butanoic acid, heptafluoro-, HFBA, Perfluoropropanecarboxylic acid, Heptafluoro-1-butanoic acid, Edman Reagent No. 3, BUTYRIC ACID, HEPTAFLUORO-, WLN: QVXFFXFFXFFF, NSC 820, 164194_ALDRICH, Heptafluorobutyric acid solution, Kyselina heptafluormaselna [Czech], NSC820, Perfluorobutbutyric acid solution, 49540_FLUKA, 52411_FLUKA

Molecular Formula: C4HF7O2Molecular Weight: 214.038362 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: YPJUNDFVDDCYIH-UHFFFAOYSA-N

• Iodotrifluoromethane
IUPAC Name: trifluoro(iodo)methane | CAS Registry Number: 2314-97-8
Synonyms: Perfluoromethyl iodide, Trifluoromethyl iodide, Methane, trifluoroiodo-, Monoiodotrifluoromethane, trifluoro-iodomethane, Freon 13T1, TRIFLUOROIODOMETHANE, CCRIS 7782, 171441_ALDRICH, EINECS 219-014-5, CID16843, LS-90435, 3S102401, 263005-66-9

Molecular Formula: CF3IMolecular Weight: 195.910380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VPAYJEUHKVESSD-UHFFFAOYSA-N

• Isopropyl Mercaptan
IUPAC Name: propane-2-thiol | CAS Registry Number: 75-33-2
Synonyms: 2-Propanethiol, Isopropanethiol, Isopropylthiol, Propane-2-thiol, ISOPROPYL MERCAPTAN, 2-Mercaptopropane, 2-Propylmercaptan, Isopropylmercaptan, 1-Methylethanethiol, HSDB 625, P50773_ALDRICH, W389706_ALDRICH, CHEBI:8474, 59590_FLUKA, EINECS 200-861-4, CID6364, NSC 87537, NSC87537, AI3-22988, LS-1661

Molecular Formula: C3H8SMolecular Weight: 76.160620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KJRCEJOSASVSRA-UHFFFAOYSA-N

• Kallikrein (CAS: 9001-01-8)
• Ketovaline sodium salt
IUPAC Name: sodium 3-methyl-2-oxobutanoate | CAS Registry Number: 3715-29-5
Synonyms: Sodium dimethylpyruvate, Sodium 3-methyl-2-oxobutyrate, 198994_ALDRICH, Sodium 3-methyl-2-oxobutanoate, EINECS 223-062-2, alpha-Ketoisovaleric acid sodium salt, CID165150, CID2724059, 3-Methyl-2-oxobutyric acid sodium salt, 3-Methyl-2-oxobutanoic acid sodium salt, 3-METHYL-2-OXOBUTANOIC ACID, Na SALT, Butanoic acid, 3-methyl-2-oxo-, sodium salt, 759-05-7

Molecular Formula: C5H7NaO3Molecular Weight: 138.097050 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WIQBZDCJCRFGKA-UHFFFAOYSA-M

• L-Histidine methyl ester dihydrochloride
IUPAC Name: methyl 2-amino-3-(1H-imidazol-5-yl)propanoate | CAS Registry Number: 7389-87-9
Synonyms: L-Histidine, methyl ester, Methyl L-histidinate dihydrochloride, EINECS 230-973-9, L-Histidine, methyl ester, dihydrochloride, AI3-28815, Methyl 2-amino-3-(1H-imidazol-4-yl)propanoate

Molecular Formula: C7H11N3O2Molecular Weight: 169.181140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BXRMEWOQUXOLDH-UHFFFAOYSA-N

• L-Homocystine
IUPAC Name: 2-amino-4-(3-amino-4-hydroxy-4-oxobutyl)disulfanylbutanoic acid | CAS Registry Number: 462-10-2
Synonyms: DL-Homocystine, HOMOCYSTINE, Oxidized DL-Homocysteine, HOMOCYSTINE, DL-, H0501_SIGMA, NSC11337, 53550_FLUKA, CHEBI:17485, NSC226570, AIDS159849, 4,4'-Dithiobis(2-aminobutyric acid), DL-4,4'-Dithiobis(2-aminobutyric acid), AIDS-159849, NSC43122, EINECS 207-323-8, EINECS 212-803-5, NSC 11337, NSC206271, 4,4'-Dithiobis(2-aminobutyric) acid, 4,4'-Dithiobis[2-aminobutyric acid]

Molecular Formula: C8H16N2O4S2Molecular Weight: 268.353640 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: ZTVZLYBCZNMWCF-UHFFFAOYSA-N

• Latices: Vinyl Pyridine
IUPAC Name: 4-ethenylpyridine | CAS Registry Number: 100-43-6
Synonyms: 4-VINYLPYRIDINE, Pyridine, 4-ethenyl-, Pyridine, 4-vinyl-, 4-Ethenylpyridine, gamma-Vinylpyridine, Poly(4-vinylpyridine), HI of 4-vinylpyridine, 4-vinylpyridine nitrate, 4-vinylpyridine perchlorate, 4-Vinylpyridine homopolymer, 4-vinylpyridine hydrobromide, 4-vinylpyridine ion (1-), CCRIS 5240, V3204_ALDRICH, 4-vinylpyridine hydrochloride, HSDB 1509, 4-Ethenylpyridine, homopolymer, 389129_ALDRICH, 472352_ALDRICH, NSC18256

Molecular Formula: C7H7NMolecular Weight: 105.137180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KFDVPJUYSDEJTH-UHFFFAOYSA-N

• Lauric Acid
IUPAC Name: dodecanoic acid | CAS Registry Number: 143-07-7
Synonyms: lauric acid, DODECANOIC ACID, n-Dodecanoic acid, Duodecylic acid, Dodecylic acid, Dodecoic acid, Vulvic acid, Dodecanoate, Laurostearic acid, Laurinsaeure, laurate, Lauric acid, pure, C12 fatty acid, Dodecylcarboxylate, Wecoline 1295, n-Dodecanoate, Aliphat No. 4, Duodecyclic acid, Ninol AA62 Extra, Univol U-314

Molecular Formula: C12H24O2Molecular Weight: 200.317760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: POULHZVOKOAJMA-UHFFFAOYSA-N

• M-Ethylphenol
IUPAC Name: 3-ethylphenol | CAS Registry Number: 620-17-7
Synonyms: m-Ethylphenol, Phenol, 3-ethyl-, Phenol, m-ethyl-, 3-ETHYLPHENOL, meta-Ethylphenol, o-Ethylphenol, 1-Ethyl-3-hydroxybenzene, 1-Hydroxy-3-ethylbenzene, Ambap4380, Benzene, 1-ethyl-3-hydroxy-, Phenol, m-ethyl- (8CI), HSDB 5720, 281417_ALDRICH, 36723_RIEDEL, NSC 8873, 04688_FLUKA, EINECS 210-627-3, NSC8873, ZINC01648289, AI3-19938

Molecular Formula: C8H10OMolecular Weight: 122.164400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HMNKTRSOROOSPP-UHFFFAOYSA-N

• m-Nitro-p-Toluidine
IUPAC Name: 4-methyl-3-nitroaniline | CAS Registry Number: 119-32-4
Synonyms: 4-Methyl-3-nitroaniline, 3-Nitro-p-toluidine, m-Nitro-p-toluidine, p-Toluidine, 3-nitro-, 5-Nitro-4-toluidine, GL-Amin [Czech], 3-Nitro-4-methylaniline, 2-Nitro-4-aminotoluene, 4-Amino-2-nitrotoluene, 3-Nitro-4-toluidin, Benzenamine, 4-methyl-3-nitro-, 3-Nitro-4-toluidine, 3-Nitro-4-toluidin [Czech], 4Am2NT, CCRIS 3003, 4-Amino-2-nitro-toluene, WLN: ZR D1 CNW, M59807_ALDRICH, NSC 7731, EINECS 204-314-0

Molecular Formula: C7H8N2O2Molecular Weight: 152.150620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GDIIPKWHAQGCJF-UHFFFAOYSA-N

• M-Nitrobenzoic Acid
IUPAC Name: 3-nitrobenzoic acid | CAS Registry Number: 121-92-6
Synonyms: m-Nitrobenzoic acid, Benzoic acid, m-nitro-, Benzoic acid, 3-nitro-, 3-NITROBENZOIC ACID, Metanitrobenzoic acid, meta-Nitrobenzoic acid, WLN: WNR CVQ, m-Nitrobenzenecarboxylic acid, CCRIS 2335, HSDB 6028, 185329_ALDRICH, NSC 9801, EINECS 204-508-5, NSC9801, AIDS166836, AIDS-166836, BRN 0908644, LS-659, STK301724, AI3-09015

Molecular Formula: C7H5NO4Molecular Weight: 167.118900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AFPHTEQTJZKQAQ-UHFFFAOYSA-N

• Methoxyacetonitrile
IUPAC Name: 2-methoxyacetonitrile | CAS Registry Number: 1738-36-9
Synonyms: Acetonitrile, methoxy-, NCCH2OCH3, M9009_ALDRICH, CID74442, NSC26905, EINECS 217-092-5, NSC 26905, InChI=1/C3H5NO/c1-5-3-2-4/h3H2,1H

Molecular Formula: C3H5NOMolecular Weight: 71.077900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QKPVEISEHYYHRH-UHFFFAOYSA-N

• Methyl Benzilate
IUPAC Name: methyl 2-hydroxy-2,2-diphenylacetate | CAS Registry Number: 76-89-1
Synonyms: Methyl benzilate, Methyl benzillate, Methyl diphenylglycolate, Benzilic acid, methyl ester, NSC624, AKL-PFB-014023, CID66159, NSC57672, Benzilic acid, methyl ester (8CI), EINECS 200-991-1, NSC 57672, ZINC04262041, Benzeneacetic acid, .alpha.-hydroxy-.alpha.-phenyl-, methyl ester, Benzeneacetic acid, alpha-hydroxy-alpha-phenyl-, methyl ester

Molecular Formula: C15H14O3Molecular Weight: 242.269860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LJFIHTFNTGQZJL-UHFFFAOYSA-N

• Methyl Isobutyrate
IUPAC Name: methyl 2-methylpropanoate | CAS Registry Number: 547-63-7
Synonyms: Methyl isobutanoate, METHYL ISOBUTYRATE, Methyl 2-methylpropanoate, Isobutyric acid, methyl ester, Methyl 2-methylpropionate, Methyl isobutyrate (natural), FEMA No. 2694, Propanoic acid, 2-methyl-, methyl ester, W269409_ALDRICH, 148008_ALDRICH, WLN: 1Y1&VO1, EINECS 208-929-5, NSC 126780, Methylester kyseliny isomaselne [Czech], BRN 1740720, NSC126780, ZINC00388287, LS-84405, 4-02-00-00846 (Beilstein Handbook Reference), InChI=1/C5H10O2/c1-4(2)5(6)7-3/h4H,1-3H

Molecular Formula: C5H10O2Molecular Weight: 102.131700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BHIWKHZACMWKOJ-UHFFFAOYSA-N

• Methyl Methanesulfonate
IUPAC Name: methyl methanesulfonate | CAS Registry Number: 66-27-3
Synonyms: Methyl mesylate, METHYL METHANESULFONATE, Methylmesilate, as-Dimethyl sulfite, Dimethylsulfonate, as-Dimethyl sulphite, methylmesylate, Methylmethanesulfonate, Methylmethansulfonat, Methyl methansulfonate, Mesilate, Methyl, methylmethane sulfonate, Methyl Mesilate, Mesylate, Methyl, Methyl methanesulphonate, Methylmethanesulphonate, Methanesulfonic acid, methyl ester, Methyl methansulphonate, Methanesulfonic acid methyl ester, methylmethansulphonate

Molecular Formula: C2H6O3SMolecular Weight: 110.132240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MBABOKRGFJTBAE-UHFFFAOYSA-N

• Myristic Acid
IUPAC Name: tetradecanoic acid | CAS Registry Number: 544-63-8
Synonyms: Tetradecanoic acid, MYRISTIC ACID, Crodacid, Tetradecanoate, n-Tetradecanoic acid, n-Tetradecoic acid, tetradecoic acid, tetradecoate, Myristinsaeure, C14 fatty acid, Myristate, Myristic acid, pure, Lead dimyristate, Hydrofol acid 1495, Univol U 316S, Emery 655, Hystrene 9014, Neo-fat 14, 1-Tridecanecarboxylic acid, Myristic acid (natural)

Molecular Formula: C14H28O2Molecular Weight: 228.370920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: TUNFSRHWOTWDNC-UHFFFAOYSA-N


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