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Ningbo Victory & Prosperity Chemistry Co., Ltd.

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Profile: Ningbo Victory & Prosperity Chemistry Co., Ltd. specializes in the production of chemicals. Our product line includes indole derivatie, pyridine derivative pyrimidine derivative, acetoaminophen, acetazolamide, acetylcarnitiene and arginine.

301 to 350 of 474 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 4 5 6 [7] 8 9 10 >> Next 50 Results
• Terbinafine hydrochloride
IUPAC Name: (E)-N,6,6-trimethyl-N-(naphthalen-1-ylmethyl)hept-2-en-4-yn-1-amine hydrochloride | CAS Registry Number: 78628-80-5
Synonyms: Lamisil, Terbinafine HCl, Lamisil Krem, Terbisil, Afogan, Daskil, Lamisil AT, TerbiFoam, InnoNyx, Terbinafinum [Latin], Terbinafina [Spanish], Lamisil (TN), Ambap2235, SF 86-327 hydrochloride, C21H25N.HCl, MLS001066620, MLS001304037, MLS001401424, DRG-0286, Terbinafine hydrochloride (JAN)

Molecular Formula: C21H26ClNMolecular Weight: 327.890840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BWMISRWJRUSYEX-SZKNIZGXSA-N

• Tetracycline hydrochloride
IUPAC Name: (2Z,4S,4aS,5aS,6S,12aS)-2-[amino(hydroxy)methylidene]-4-(dimethylamino)-6,10,11,12a-tetrahydroxy-6-methyl-4,4a,5,5a-tetrahydrotetracene-1,3,12-trione hydrochloride | CAS Registry Number: 64-75-5
Synonyms: Bristacycline, Tetracycline.HCl, Bristacycline (TN), Epitetracycline hydrochloride, TETRACYCLINE HYDROCHLORIDE, SBB006497, CID5282243, Tetracycline hydrochloride (JP15/USP), NCGC00180907-01, NCGC00180907-02, C13655, D02122, (4S,4aS,5aS,6S,12aS)-4-(dimethylamino)-3,6,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-1,4,4a,5,5a,6,11,12a-octahydrotetracene-2-carboxamide hydrochloride, TC

Molecular Formula: C22H25ClN2O8Molecular Weight: 480.895500 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 10

InChIKey: DYQBMRZOOXYHIM-NCKOGSTASA-N

• Tetrandrine
Synonyms: tetrandrine, D-Tetrandrine, Fanchinine, Tetrandrin, (+)-Tetrandrine, Sinomenine A, hanjisong, tetradrine, DL-Tetrandine, Sinomenine, Hanfangchin A, (S,S)-Tetrandrine, DL-Tetandrine, (+-)-Tetrandine, (+/-)-Tetrandine, nchembio.105-comp5, Spectrum_000315, TETRANDRINE, (DL), (.+-.)-Tetrandrine, SpecPlus_000661

Molecular Formula: C38H42N2O6Molecular Weight: 622.749880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: WVTKBKWTSCPRNU-KYJUHHDHSA-N

• Theophylline
IUPAC Name: 1,3-dimethyl-7H-purine-2,6-dione | CAS Registry Number: 58-55-9
Synonyms: theophylline, Elixophyllin, Theophyllin, Theolair, Theocin, Nuelin, Synophylate, Bronkodyl, Aerolate, Theovent, Respbid, Theobid, Uniphyl, 1,3-Dimethylxanthine, Pseudotheophylline, aminophylline, Slo-phyllin, Elixophylline, Liquophylline, Armophylline

Molecular Formula: C7H8N4O2Molecular Weight: 180.164020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZFXYFBGIUFBOJW-UHFFFAOYSA-N

• Thymopentin
IUPAC Name: (3S)-3-[[(2S)-6-amino-2-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]hexanoyl]amino]-4-[[(2S)-1-[[(2S)-1-hydroxy-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-4-oxobutanoic acid | CAS Registry Number: 69558-55-0
Synonyms: Sintomodulina, Mepentil, THYMOPENTIN, Timunox, RKDVY, Arg-Lys-Asp-Val-Tyr, Thymopentin (USAN/INN), TP-5, MLS000069768, AIDS000127, AIDS-000127, ORF-15244, SMP1_000105, SMR000058921, D06117

Molecular Formula: C30H49N9O9Molecular Weight: 679.764960 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 14

InChIKey: PSWFFKRAVBDQEG-YGQNSOCVSA-N

• Tianeptine sodium salt
Synonyms: EINECS 250-059-3, 66981-73-5, Sodium 7-((3-chloro-6,11-dihydro-6-methyldibenzo(c,f)(1,2)thiazepin-11-yl)amino)heptanoate S,S-dioxide

Molecular Formula: C21H25ClN2NaO4S-Molecular Weight: 459.941970 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: KBNZQVDKURREAX-UHFFFAOYSA-L

• Tilmicosin
IUPAC Name: (2E,4E,6R,7R,11R,12S,13S,14R,16R)-13-[(2R,3R,4S,5S,6R)-4-(dimethylamino)-3,5-dihydroxy-6-methyloxan-2-yl]oxy-14-[2-[(3S,5R)-3,5-dimethylpiperidin-1-yl]ethyl]-7-ethyl-11-hydroxy-6-[[(2R,3R,4R,5R,6R)-5-hydroxy-3,4-dimethoxy-6-methyloxan-2-yl]oxymethyl]-4,12,16-trimethyl-8-oxacyclohexadeca-2,4-diene-1,9-dione | CAS Registry Number: 108050-54-0
Synonyms: Micotil, Micotil (TN), Micotil 300, Ambap2462, Tilmicosin (USP/INN), Tilmicosine [INN-French], Tilmicosinum [INN-Latin], Tilmicosina [INN-Spanish], Tilmicosin [USAN:INN:BAN], HSDB 7446, C46H80N2O13, LS-172063, D02492, 4(sup A)-O-de(2,6-Dideoxy-3-C-methyl-alpha-L-ribo-hexopyranosyl)-20-deoxo-20-(cis-3,5-dimethylpiperidino)tylosin, tms, Tylosin, 4(sup A)-O-de(2,6-dideoxy-3-C-methyl-alpha-L-ribo-hexopyranosyl)-20-deoxo-20-(3,5-dimethyl-1-piperidinyl)-, 20(cis)-, Tylosin, 4A-O-de(2,6-dideoxy-3-C-methyl-alpha-L-ribo-hexopyranosyl)-20-deoxo-20-(3,5-dimethyl-1-piperidinyl)-

Molecular Formula: C46H80N2O13Molecular Weight: 869.133000 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 15

InChIKey: JTSDBFGMPLKDCD-XVFHVFLVSA-N

• Tiopronin
IUPAC Name: 2-(2-sulfanylpropanoylamino)acetic acid | CAS Registry Number: 1953-02-2
Synonyms: tiopronin, Thiola, Mucolysin, Acadione, Epatiol, Thiosol, Capen, Thiopronin, Thiopronine, Captimer, Sutilan, Tioglis, Vincol, Meprin (detoxicant), Mercaptopropionylglycine, Thiola (TN), Tiopronine [INN-French], Tioproninum [INN-Latin], N-(2-Mercaptopropionyl)glycine, Tiopronino [INN-Spanish]

Molecular Formula: C5H9NO3SMolecular Weight: 163.194860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YTGJWQPHMWSCST-UHFFFAOYSA-N

• trans-2,5-Dimethylpiperazine
IUPAC Name: (2S,5R)-2,5-dimethylpiperazine | CAS Registry Number: 2815-34-1
Synonyms: Ambap736, D179604_ALDRICH, NSC3708, Piperazine, 2,5-dimethyl-, trans-, TL8002239, InChI=1/C6H14N2/c1-5-3-8-6(2)4-7-5/h5-8H,3-4H2,1-2H3/t5-,6

Molecular Formula: C6H14N2Molecular Weight: 114.188760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NSMWYRLQHIXVAP-OLQVQODUSA-N

• Trans-5-Amino-6-Hydroxy-2,2-Dimethyl-1,3-Dioxacyloheptane
IUPAC Name: (5R,6S)-6-amino-2,2-dimethyl-1,3-dioxepan-5-ol;hydrochloride | CAS Registry Number: 79944-37-9
Synonyms: AG-H-20367, CTK5E7268, 1,3-Dioxepan-5-ol,6-amino-2,2-dimethyl-, (5R,6S)-rel-, (5R,6S)-6-AMINO-2,2-DIMETHYL-1,3-DIOXEPAN-5-OL HYDROCHLORIDE, 1,3-Dioxepan-5-ol,6-amino-2,2-dimethyl-, trans- (9CI);trans-5-Amino-6-hydroxy-2,2-dimethyl-1,3-dioxacyloheptane;

Molecular Formula: C7H16ClNO3Molecular Weight: 197.659840 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: ARCWLJAQCDTUIG-GEMLJDPKSA-N

• Triclosan
IUPAC Name: 5-chloro-2-(2,4-dichlorophenoxy)phenol | CAS Registry Number: 3380-34-5
Synonyms: triclosan, Irgasan, Cloxifenolum, Cliniclean, Tersaseptic, Aquasept, Manusept, Sapoderm, Trisan, pHisoHex, Microshield T, Oxy Skin Wash, Stri-Dex Face Wash, Irgasan DP300, Stri-Dex Cleansing Bar, Triclosan; Irgasan, Irgasan DP 300, Caswell No. 186A, Lexol 300, COLGATE TOTAL

Molecular Formula: C12H7Cl3O2Molecular Weight: 289.541780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XEFQLINVKFYRCS-UHFFFAOYSA-N

• Trimecaine
IUPAC Name: 2-(diethylamino)-N-(2,4,6-trimethylphenyl)acetamide | CAS Registry Number: 616-68-2
Synonyms: Justecaina, Mesidicain, Mesidicaine, Trimecain, Trimecaina, Trimecainum, Mesocaine, Diethylglycinemesidide, Trimecaine [INN], Trimecainum [INN-Latin], Trimecaina [INN-Spanish], CBMicro_019206, UNII-IN1233R0JO, C15H24N2O, EINECS 210-487-3, MolPort-001-783-479, CID12028, 1027-14-1 (mono-hydrochloride), BRN 2697351, NCGC00065440-02

Molecular Formula: C15H24N2OMolecular Weight: 248.363860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GOZBHBFUQHMKQB-UHFFFAOYSA-N

• Trityl Irbesartan
IUPAC Name: 2-butyl-3-[[4-[2-(2-trityltetrazol-5-yl)phenyl]phenyl]methyl]-1,3-diazaspiro[4.4]non-1-en-4-one | CAS Registry Number: 138402-10-5
Synonyms: 2-Butyl-3-((2'-(2-trityl-2H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)-1,3-diazaspiro[4.4]non-1-en-4-one, CTK8B8750, ANW-61169, AKOS015895668, AK-58875, KB-229260, ST51052960, A807386, I06-1107, 8-butyl-7-[[4-[2-[2-(triphenylmethyl)-1,2,3,4-tetrazol-5-yl]phenyl]phenyl]methyl]-7,9-diazaspiro[4.4]non-8-en-6-one, 8-butyl-7-[[4-[2-[2-(triphenylmethyl)-5-tetrazolyl]phenyl]phenyl]methyl]-7,9-diazaspiro[4.4]non-8-en-6-one

Molecular Formula: C44H42N6OMolecular Weight: 670.843880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NDTNRUYCXAKMPU-UHFFFAOYSA-N

• Trityl Valsartan
IUPAC Name: (2S)-3-methyl-2-[pentanoyl-[[4-[2-(2-trityltetrazol-5-yl)phenyl]phenyl]methyl]amino]butanoic acid | CAS Registry Number: 195435-23-5
Synonyms: Triphenylvalsartan, Triphenyl valsartan, SCHEMBL2930427, HQCWKLWGCQAUOU-FAIXQHPJSA-N, MolPort-023-220-206, AKOS024462383, AK162988, ST24050304, (S)-3-methyl-2-(N-((2'-(2-trityl-2H-tetrazol-5-yl)biphenyl-4-yl)methyl)pentanamido)butanoic acid

Molecular Formula: C43H43N5O3Molecular Weight: 677.833220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: HQCWKLWGCQAUOU-FAIXQHPJSA-N

• Trityllosartan
IUPAC Name: [2-butyl-5-chloro-3-[[4-[2-(2-trityltetrazol-5-yl)phenyl]phenyl]methyl]imidazol-4-yl]methanol | CAS Registry Number: 133909-99-6
Synonyms: Trityl losartan, (2-Butyl-4-chloro-1-((2'-(2-trityl-2H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)-1H-imidazol-5-yl)methanol, 1H-Imidazole-5-methanol,2-butyl-4-chloro-1-[[2'-[2-(triphenylmethyl)-2H-tetrazol-5-yl][1,1'-biphenyl]-4-yl]methyl]-, AGN-PC-0D3ABW, ACMC-20mv58, SureCN3407499, CTK4B8860, MolPort-005-937-995, AKOS015895667, AC-1071, AG-D-69148, AK117212, KB-205930, FT-0656123, ST51052959, I06-1106, [2-butyl-5-chloro-3-[[4-[2-(2-trityltetrazol-5-yl)phenyl]phenyl]methyl]imidazol-4-yl]-dideuteriomethanol, 2-Butyl-4-chloro-1-[2'-[2-(triphenylmethyl)-2H-tetrazol-5-yl]-1,1'-biphenyl-4-yl]-1H-imidazole-5-methanol;(2-Butyl-4-chloro-1-{[2'-(2-trityl-2H-tetrazol-5-yl)biphenyl-4-yl]methyl}-1H-imidazol-5-yl)methanol;

Molecular Formula: C41H37ClN6OMolecular Weight: 665.225080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QQPGGBNMTNDKEY-UHFFFAOYSA-N

• Tylosin phosphate
IUPAC Name: 2-[(1R,3R,5E,7E,9R,10R,14R,15S,16S)-16-[(2R,3R,4R,5S,6R)-5-[(2S,4R,5S,6S)-4,5-dihydroxy-4,6-dimethyloxan-2-yl]oxy-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-10-ethyl-14-hydroxy-9-[[(2R,3R,4R,5R,6R)-5-hydroxy-3,4-dimethoxy-6-methyloxan-2-yl]oxymethyl]-3,7,15-trimethyl-4,12-dioxo-11-oxacyclohexadeca-5,7-dien-1-yl]acetaldehyde; phosphoric acid | CAS Registry Number: 1405-53-4
Synonyms: Farmazin TB, Tylosin, phosphate (salt), EINECS 215-779-4, CID6440844, LS-158238

Molecular Formula: C46H80NO21PMolecular Weight: 1014.095261 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 22

InChIKey: NBOODGNJLRRJNA-IAGPQMRQSA-N

• Urethane
IUPAC Name: ethyl carbamate | CAS Registry Number: 51-79-6
Synonyms: urethane, Urethan, ETHYL CARBAMATE, Ethylcarbamate, Ethylurethane, Ethyl urethane, Ethyl urethan, Ethylurethan, Pracarbamin, Pracarbamine, Leucethane, O-Ethylurethane, Leucothane, U-Compound, Uretan, Aethylcarbamat, Aethylurethan, O-Ethyl urethane, Carbamic acid, ethyl ester, Uretano [DCIT]

Molecular Formula: C3H7NO2Molecular Weight: 89.093180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JOYRKODLDBILNP-UHFFFAOYSA-N

• Vanillin
IUPAC Name: 4-hydroxy-3-methoxybenzaldehyde | CAS Registry Number: 121-33-5
Synonyms: vanillin, Vanillaldehyde, Vanillic aldehyde, Vanilla, Lioxin, Zimco, 4-Hydroxy-3-methoxybenzaldehyde, p-Vanillin, Vanilline, vaniline, Propenylguaethol, Oleoresin vanilla, Vanilla oleoresin, 5-Chlorovanillin, Vanillin (natural), Vanillin [USAN], 4-Hydroxy-m-anisaldehyde, 4-Formyl-2-methoxyphenol, Vanillin (NF), Methylprotocatechuic aldehyde

Molecular Formula: C8H8O3Molecular Weight: 152.147320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MWOOGOJBHIARFG-UHFFFAOYSA-N

• Venlafaxine
IUPAC Name: 1-[2-(dimethylamino)-1-(4-methoxyphenyl)ethyl]cyclohexan-1-ol | CAS Registry Number: 93413-69-5
Synonyms: venlafaxine, Elafax, VenlafaxineXR, Venlafaxine ER, Venlafaxine [INN:BAN], Venlafaxinum [INN-Latin], venlafaxine (Effexor), Venlafaxina [INN-Spanish], Spectrum_001671, SpecPlus_000842, Venlafaxine hydrochloride, Venlafaxine [BAN:INN], Spectrum2_000542, Spectrum3_000989, Spectrum4_001115, Spectrum5_001516, BSPBio_002657, KBioGR_001590, KBioSS_002151, DivK1c_006938

Molecular Formula: C17H27NO2Molecular Weight: 277.401780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PNVNVHUZROJLTJ-UHFFFAOYSA-N

• Vinylene Carbonate
IUPAC Name: 1,3-dioxol-2-one | CAS Registry Number: 872-36-6
Synonyms: Vinyl carbonate, VINYLENE CARBONATE, 1,3-Dioxol-2-one, WLN: T5OVOJ, V2607_ALDRICH, Carbonic acid, cyclic vinylene ester, 1,3-Dioxol-2-one (9CI), EINECS 212-825-5, NSC 20980, NSC 47201, NSC20980, NSC47201, BRN 0105683, ZINC01577290, LS-51954, 5-19-04-00072 (Beilstein Handbook Reference)

Molecular Formula: C3H2O3Molecular Weight: 86.046180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VAYTZRYEBVHVLE-UHFFFAOYSA-N

• XLT-A5
IUPAC Name: methyl 6-chloro-4-hydroxy-2-methyl-1,1-dioxothieno[2,3-e]thiazine-3-carboxylate | CAS Registry Number: 70415-50-8
Synonyms: 6-Chloro-4-hydroxy-2-methyl-2H-thieno[2,3-e]-1,2-thiazine-3-carboxylic acid methyl ester 1,1-dioxide, AG-G-74908, 6-Chloro-4-hydroxy-2-methyl-3-methoxycarbonyl-2H-thieno[2,3-e]-1,2-thiazine-1,1-dioxide, 6-Chloro-4-hydroxy-2-methyl-1,1-dioxo-1,2-dihydro-1lambda*6*-thieno[2,3-e][1,2]thiazine-3-carboxylic acid methyl ester, 6-chloro-4-hydroxy-2-methyl-2h-thieno(2,3-e)-1,2-thiazine-3-carboxylic acid methyl ester 1,1-dioxide, SureCN6702830, CTK2H7150, MolPort-000-882-573, ANW-56573, SBB067049, WT2120, AKOS000279590, AC-4677, AK-28662, H515, KB-199338, TL8004972, FT-0601095, M-1238, A836877

Molecular Formula: C9H8ClNO5S2Molecular Weight: 309.746520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: HITUAYIBHWKKFU-UHFFFAOYSA-N

• Z-Lys(Boc)-OH
IUPAC Name: (4S)-4-(phenylmethyl)-1,3-oxazolidin-2-one | CAS Registry Number: 90719-32-7
Synonyms: (S)-4-Benzyl-2-oxazolidinone, 294640_ALDRICH, 13616_FLUKA, CID736225, ZINC00156419, ZINC04284392, SB 02020, TL8005821, InChI=1/C10H11NO2/c12-10-11-9(7-13-10)6-8-4-2-1-3-5-8/h1-5,9H,6-7H2,(H,11,12

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

InChIKey: OJOFMLDBXPDXLQ-VIFPVBQESA-N

• 1,2-Benzisoxazole-3-Methanesulfonic Acid Sodium Salt
IUPAC Name: sodium;1,2-benzoxazol-3-ylmethanesulfonate | CAS Registry Number: 73101-64-1
Synonyms: 1,2-BENZISOXAZOLE-3-METHANESULFONIC ACID SODIUM SALT, Sodium Benzo[d]isoxazol-3-ylmethanesulfonate, UNII-61MWM0KQ3O, CTK8B8512, ANW-60534, FD7205, AKOS015895591, AKOS016003171, RP28166, AK-94063, KB-10046, P157, Zonisamide related compound A sodium salt, sodium 1,2-benzoxazol-3-ylmethanesulfonate, 1,2-Benzisoxazole-3-methanesulfonate sodium, FT-0601822, Sodium 1,2-benzisoxazole-3-methanesulfonate, ST51052906, 1,2-benzisoxazole-3-methanesulfonic acid sodium, 1,2-Benzisoxazole-3-methanesulfonate Sodium Salt

Molecular Formula: C8H6NNaO4SMolecular Weight: 235.192309 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QILCHBOPDIODSB-UHFFFAOYSA-M

• (2R,3S/2S,3R)-3-(4-Chloro-5-fluoro-6-pyrimidinyl)-2-(2,4-difluorophenyl)butan-2-ol hydrochloride
IUPAC Name: 3-(6-chloro-5-fluoropyrimidin-4-yl)-2-(2,4-difluorophenyl)butan-2-ol;hydrochloride | CAS Registry Number: 188416-35-5
Synonyms: 3-(6-Chloro-5-fluoropyrimidin-4-yl)-2-(2,4-difluorophenyl)butan-2-ol hydrochloride, (2r,3s/2s,3r)-3-(4-chloro-5-fluoro-6-pyrimidinyl)-2-(2,4-difluorophenyl)butan-2-ol hydrochloride, CTK8B4562, ANW-45482, AKOS015998846, AM84649, LS41049, AK-59614, A24986, I01-3344, (2r,3s/2s,3r)-3-(4-Chloro-5-Fluoro-6-Pyrimidinyl)-2-(2,4-Difluorophenyl)-1-(1h-1,2,4-Triazol- 1-Yl)-2- Butanol Hydrochloride;(2R,3S/2S,3R)-3-(6-Chloro-5-fluoropyrimidin-4-yl)-2-(2,4-difluorophenyl)-1-(1H-1,2,4-triazol- 1-yl)-2- butanol hydrochloride

Molecular Formula: C14H13Cl2F3N2OMolecular Weight: 353.167030 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: KNFRQNVARBDXRG-UHFFFAOYSA-N

• 4-Trifluoromethyl salicylic acid
IUPAC Name: 2-hydroxy-4-(trifluoromethyl)benzoic acid | CAS Registry Number: 328-90-5
Synonyms: 4-Tfmsa, 4-Trifluoromethylsalicylic acid, 2-Hydroxy-4-trifluoromethylbenzoic acid, ST5437184, Benzoic acid, 2-hydroxy-4-(trifluoromethyl)-, HTB

Molecular Formula: C8H5F3O3Molecular Weight: 206.118710 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: XMLFPUBZFSJWCN-UHFFFAOYSA-N

• 2-Mercaptobenzoxazole
IUPAC Name: 3H-1,3-benzoxazole-2-thione | CAS Registry Number: 2382-96-9
Synonyms: Benzoxazolinethione, 2(3H)-Benzoxazolethione, 2-Benzoxazolinethione, 2-BENZOXAZOLETHIOL, 2-Benzoxazolethione, 2-Benzoxazolylthiol, Benzoxazole-2-thiol, Benzoxazole, 2-mercapto-, Benzooxazole-2-thiol, 2-Mercapto-1,3-benzoxazole, M3507_ALDRICH, 2-Benzoxazolinethione (7CI), MLS000696385, 1,3-Benzoxazole-2(3H)-thione, BENZOXAZOLINE,2-THIONE, NSC 2128, 1,3-benzoxazol-2-ylhydrosulfide, EINECS 219-191-9, NSC2128, NSC209084

Molecular Formula: C7H5NOSMolecular Weight: 151.185700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FLFWJIBUZQARMD-UHFFFAOYSA-N

• 4-Aminobenzoic acid tert-butyl ester
IUPAC Name: tert-butyl 4-aminobenzoate | CAS Registry Number: 18144-47-3
Synonyms: tert-Butyl 4-aminobenzoate, 06975_FLUKA, NSC31647, ZINC01663911, TL8001453

Molecular Formula: C11H15NO2Molecular Weight: 193.242300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KYORUZMJUKHKFS-UHFFFAOYSA-N

• 2,3-Diamino-6-methoxypyridine
IUPAC Name: 6-methoxypyridine-2,3-diamine | CAS Registry Number: 28020-38-4
Synonyms: 6-methoxypyridine-2,3-diamine, 2,3-Pyridinediamine, 6-methoxy-, AC1MIFIN, SureCN126903, PYR035, MolPort-000-139-976, SBB069914, ZINC21298890, AKOS006282278, 6-METHOXY-2,3-DIAMINOPYRIDINE, 6-METHOXY-2,3-PYRIDINEDIAMINE, AB25773, MCULE-9496668966, RP01210, AC-11311, AK-29078, HC150120, Q058, KB-115146, TL8002232

Molecular Formula: C6H9N3OMolecular Weight: 139.155160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WEPOCTWSRWLQLL-UHFFFAOYSA-N

• (S)-(-)-Indoline-2-carboxylicacid
IUPAC Name: (2S)-2,3-dihydro-1H-indole-2-carboxylic acid | CAS Registry Number: 79815-20-6
Synonyms: (S)-(-)-Indoline-2-carboxylic acid, (S)-Indoline-2-carboxylic acid, (2S)-2,3-dihydro-1H-indole-2-carboxylic acid, s-(-)-indoline-2-carboxylic acid, L-(-)-Indoline-2-carboxylic acid, (S)-(-)-Indolin-2-carboxylic acid, L-Indoline-2-carboxylic acid, s-dic, h-idc-oh, PubChem6053, CDS1_000178, AC1MBZYQ, (s)-2-carboxyindoline, Maybridge1_002466, SureCN926388, AC1Q71AJ, AC1Q71AK, (S)-Indoline-2-carboxylic, s-indoline-2-carboxylic acid, KSC171G1L

Molecular Formula: C9H9NO2Molecular Weight: 163.173260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QNRXNRGSOJZINA-QMMMGPOBSA-N

• 2,4,5-TrimethoxyBenzaldehyde
IUPAC Name: 2,4,5-trimethoxybenzaldehyde | CAS Registry Number: 4460-86-0
Synonyms: Asaronaldehyde, Asaraldehyde, Azarylaldehyde, Gazarin, Asarylaldehyde, 2,4,5-TRIMETHOXYBENZALDEHYDE, Spectrum_000818, 3,4,6-Trimethoxybenzaldehyde, Benzaldehyde, 2,4,5-trimethoxy-, Spectrum2_000386, Spectrum3_000170, Spectrum4_001759, Spectrum5_000618, CCRIS 1296, BSPBio_001639, KBioGR_002238, KBioSS_001298, SPECTRUM200208, HSDB 4502, SPBio_000571

Molecular Formula: C10H12O4Molecular Weight: 196.199880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IAJBQAYHSQIQRE-UHFFFAOYSA-N

• 5,11-Dihydro-11-Chloroacetyl-6H-Pyrido[2,3-B][1,4]benzodiazepine-6-One
IUPAC Name: 11-(2-chloroacetyl)-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one | CAS Registry Number: 28797-48-0
Synonyms: MLS001173553, STOCK1S-74431, ZINC00502134, EINECS 249-227-9, CID120053, STK500087, SMR000538827, 11-(Chloroacetyl)-5,11-dihydro-6H-pyrido(2,3-b)(1,4)benzodiazepin-6-one, 11-(Chloroacetyl)-5,11-dihydro-6H-pyrido[2,3-b][1,4]benzodiazepin-6-one, (6H)Pyrido[2,3-b][1,4]benzodiazepin-6-one, 5-hydro-11-(monochloromethyl)carbonyl-, 6H-Pyrido[2,3-b][1,4]benzodiazepin-6-one, 11-(chloroacetyl)-5,11-dihydro-

Molecular Formula: C14H10ClN3O2Molecular Weight: 287.701100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RMBZFWLMYVPNGI-UHFFFAOYSA-N

• 2-methyl-1,3-cyclohexanedione
IUPAC Name: 2-methylcyclohexane-1,3-dione | CAS Registry Number: 1193-55-1
Synonyms: ghl.PD_Mitscher_leg0.98, 1-Methyl-2,6-cyclohexanedione, 2-Methyl-1,3-cyclohexanedione, 2-Methylcyclohexane-1,3-dione, Benzil-related compound, 51, M37935_ALDRICH, 1,3-dimethylcycloadipic ketone, 1,3-Cyclohexanedione, 2-methyl-, NSC54460, EINECS 214-773-9, TL8000517

Molecular Formula: C7H10O2Molecular Weight: 126.153100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VSGJHHIAMHUZKF-UHFFFAOYSA-N

• 1-Acetylisatin
IUPAC Name: 1-acetylindole-2,3-dione | CAS Registry Number: 574-17-4
Synonyms: N-Acetylisatin, Acetylisatin, 1-Acetyl-indole-2,3-dione, 1-Acetyl-1H-indole-2,3-dione, Isatin-based compound, 7, 1H-Indole-2,3-dione, 1-acetyl-, NSC2761, INDOLE-2,3-DIONE, 1-ACETYL-, NSC 2761, CHEBI:16050, EINECS 209-368-9, AIDS063557, 1-ACETYLINDOLE-2,3-DIONE, AIDS-063557, BRN 0144609, SBB006856, ZINC01529372, AI3-61836, LS-83005, 1H-Indole-2,3-dione, 1-acetyl- (9CI)

Molecular Formula: C10H7NO3Molecular Weight: 189.167480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LPGDEHBASRKTDG-UHFFFAOYSA-N

• 5-Bromoindole
IUPAC Name: 5-bromo-1H-indole | CAS Registry Number: 10075-50-0
Synonyms: 5-BROMOINDOLE, 1H-Indole, 5-bromo-, Maybridge1_006195, NCIOpen2_000472, B68607_ALDRICH, NSC75581, 1H-Indole, 5-bromo- (9CI), CID24905, EINECS 233-208-7, NSC 75581, ZINC00081120, B2310G25, ST5330596, TL80073616, B-8420, B-8424, SR-01000632498-1, InChI=1/C8H6BrN/c9-7-1-2-8-6(5-7)3-4-10-8/h1-5,10

Molecular Formula: C8H6BrNMolecular Weight: 196.043940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VXWVFZFZYXOBTA-UHFFFAOYSA-N

• 1,3-Bis(4-aminophenoxy)benzene
IUPAC Name: 4-[3-(4-aminophenoxy)phenoxy]aniline | CAS Registry Number: 2479-46-1
Synonyms: RODA, Resorcinol oxydianiline, Maybridge3_000438, ChemDiv2_000189, CCRIS 6684, Oprea1_569946, CBDivE_002807, MLS000719868, 4,4'-(m-Phenylenedioxy)dianiline, 476323_ALDRICH, AIDS185674, 1,3-Phenylene-di-4-aminophenyl ether, 1,3-Phenylenedi(4-aminophenyl ether), AIDS-185674, BRN 0423316, ANILINE, p,p'-(m-PHENYLENEDIOXY)DI-, ZINC00135553, 4,4'-(1,3-Phenylenedioxy)dianiline, 4-[3-(4-aminophenoxy)phenoxy]aniline, IDI1_011825

Molecular Formula: C18H16N2O2Molecular Weight: 292.331840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WUPRYUDHUFLKFL-UHFFFAOYSA-N

• 5-Mercapto-1,2,3,4-tetrazole-1-methyl sulfonic acid disodium salts
IUPAC Name: 6-pyridin-3-yl-1H-pyrimidine-2-thione | CAS Registry Number: 66242-82-8
Synonyms: ZINC00172390, 4-Pyridin-3-ylpyrimidine-2-thiol, EINECS 266-274-0, MWP 00580, CID2824274, Disodium 5-sulphido-1H-tetrazole-1-methanesulphonate

Molecular Formula: C9H7N3SMolecular Weight: 189.236980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CGQNGCGHBQHWNP-UHFFFAOYSA-N

• 1-Chloro-6,6-dimethyl-2-heptene-4-yne
IUPAC Name: (E)-1-chloro-6,6-dimethylhept-2-en-4-yne | CAS Registry Number: 126764-17-8
Synonyms: 1-Chloro-6,6-dimethyl-5-hept-2-en-4-ino, SBB067016, 1-chloro-6,6-dimethyl-2-hepten-4-yne, (2E)-1-chloro-6,6-dimethylhept-2-en-4-yne, 2-Hepten-4-yne, 1-chloro-6,6-dimethyl-, MolPort-001-770-099, AM715, 287471-30-1, ACT05305, ZINC02525704, AKOS006222561, RP22074, 1-chloro-6,6-dimethylhept-2-en-4-yne, AK-33055, H583, KB-11948, E-1-Chloro-6,6-Dimethyl-2-hepten-4-yne, FT-0643056, FT-0652223, FT-0653560

Molecular Formula: C9H13ClMolecular Weight: 156.652520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZIXABMZBMHDFEZ-GQCTYLIASA-N

• 4,5,6-Trichloropyrimidine
IUPAC Name: 4,5,6-trichloropyrimidine | CAS Registry Number: 1780-27-4
Synonyms: NSC66902, CID249007, NCI60_024048

Molecular Formula: C4HCl3N2Molecular Weight: 183.423140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AUWPHGWEYHEAIG-UHFFFAOYSA-N

• 2-Amino-3-(1,2-dihydro-2-oxoquinoline-4-yl)propanoic acid hydrochloride
IUPAC Name: [2-(4-bromophenyl)-2-oxoethyl] (2E,4E)-hexa-2,4-dienoate | CAS Registry Number: 5162-90-3
Synonyms: ZINC02593882

Molecular Formula: C14H13BrO3Molecular Weight: 309.155220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IQSOPPTZTJSPFM-MQQKCMAXSA-N

• 1H-Imidazole-1-acetic acid monohydrochloride
IUPAC Name: 2-imidazol-1-ylacetic acid;hydrochloride | CAS Registry Number: 87266-37-3
Synonyms: 1H-Imidazole-1-acetic acid hydrochloride, 2-(1H-imidazol-1-yl)acetic acid hydrochloride, SBB065721, 1H-imidazol-1-ylacetic acid hydrochloride, 1H-Imidazole-1-aceticacid,monohydrochloride, Acetic acid, 2-(1H-imidazol-1-yl) hydrochloride, (1H-Imidazol-1-yl)-acetic acid, zlchem 363, PubChem7609, PubChem8383, AC1Q3F0H, AGN-PC-00KLV9, SureCN1904485, CTK3F0738, 1H-Imidazole-1-acetic acid HCl, ZLC0207, MolPort-003-848-154, ANW-59999, AKOS015892557, Imidazol-1-ylacetic acid hydrochloride

Molecular Formula: C5H7ClN2O2Molecular Weight: 162.574280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JKZJSYXGKHQHRA-UHFFFAOYSA-N

• 1-(2-Tetrahydrofuroyl)piperazine
IUPAC Name: oxolan-2-yl(piperazin-1-yl)methanone | CAS Registry Number: 63074-07-7
Synonyms: 1-(2-Tetrahydrofuroyl)-piperazine, 1-(Tetrahydro-2-furoyl)piperazine, SBB005794, TL8004377

Molecular Formula: C9H16N2O2Molecular Weight: 184.235540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UKESBLFBQANJHH-UHFFFAOYSA-N

• 1-Phenyl-3-Hexanone
IUPAC Name: 1-phenylhexan-3-one | CAS Registry Number: 29898-25-7
Synonyms: 1-Phenyl-3-hexanone, 1-Phenylhexan-3-one, 3-Hexanone, 1-phenyl-, EINECS 249-937-9, AI3-21936

Molecular Formula: C12H16OMolecular Weight: 176.254840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CWWWHACKSNBBMU-UHFFFAOYSA-N

• 1-(2-Pyridyl)piperazine
IUPAC Name: 1-pyridin-2-ylpiperazine | CAS Registry Number: 34803-66-2
Synonyms: 2-Piperazinopyridine, 1-(2-Pyridinyl)piperazine, 1-Pyridin-2-yl-piperazine, Piperazine, 1-(2-pyridinyl)-, 151270_ALDRICH, 408166_ALDRICH, EINECS 252-220-3, NSC137781, SBB006445, NSC 137781

Molecular Formula: C9H13N3Molecular Weight: 163.219620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GZRKXKUVVPSREJ-UHFFFAOYSA-N

• 4-Amino-3-nitrobenzotrifluoride
IUPAC Name: 2-nitro-4-(trifluoromethyl)aniline | CAS Registry Number: 400-98-6
Synonyms: A68602_ALDRICH, NSC9429, Aniline, 2-nitro-4-trifluoromethyl-, 2-Nitro-4-(trifluoromethyl)aniline, 2-Nitro-4-trifluoromethylaniline, CID67865, NSC13396, EINECS 206-926-3, SBB003488, ZINC03860184, Benzenamine, 2-nitro-4-(trifluoromethyl)-, TL806330, AI3-26186, 2-Nitro-alpha,alpha,alpha-trifluoro-p-toluidine, alpha,alpha,alpha-Trifluoro-2-nitro-p-toluidine, p-Toluidine, .alpha.,.alpha.,.alpha.-trifluoro-2-nitro-

Molecular Formula: C7H5F3N2O2Molecular Weight: 206.122010 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ATXBGHLILIABGX-UHFFFAOYSA-N

• 5,6-Dimethoxy-1-Indanone
IUPAC Name: 5,6-dimethoxy-2,3-dihydroinden-1-one | CAS Registry Number: 2107-69-9
Synonyms: 5,6-Dimethoxy-1-indanone, 5,6-Dimethoxyindan-1-one, 147826_ALDRICH, NSC401450, CID75018, EINECS 218-287-8, ZINC00164394, NSC 401450, 1H-Inden-1-one, 2,3-dihydro-5,6-dimethoxy-, ST5308464, TL8001751, InChI=1/C11H12O3/c1-13-10-5-7-3-4-9(12)8(7)6-11(10)14-2/h5-6H,3-4H2,1-2H

Molecular Formula: C11H12O3Molecular Weight: 192.211180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IHMQOBPGHZFGLC-UHFFFAOYSA-N

• 4-Pyridine Methanol
IUPAC Name: pyridin-4-ylmethanol | CAS Registry Number: 586-95-8
Synonyms: 4-Pyridylcarbinol, 4-Pyridylmethanol, 4-PYRIDINEMETHANOL, 4-Pyridinecarbinol, 4-Picolyl alcohol, .gamma.-Picolyl alcohol, gamma-Picolyl alcohol, 4-(Hydroxymethyl)pyridine, 4-Pyridyl carbinol, Pyridine-4-methanol, 4-Hydroxymethylpyridine, omega-Hydroxy-4-picoline, PYRIDIN-4-YLMETHANOL, 151629_ALDRICH, 55790_FLUKA, EINECS 209-590-6, NSC 26024, NSC 49167, CID11472, NSC26024

Molecular Formula: C6H7NOMolecular Weight: 109.125880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PTMBWNZJOQBTBK-UHFFFAOYSA-N

• 2-Amino-5-Chloro Phenol
IUPAC Name: 2-amino-5-chlorophenol | CAS Registry Number: 28443-50-7
Synonyms: 2-Amino-5-chlorophenol, Phenol, 2-amino-5-chloro-, 552224_ALDRICH, CID91591, ZINC02389348, CPD-9158, EINECS 249-020-3, SBB004137, TL8007010

Molecular Formula: C6H6ClNOMolecular Weight: 143.570940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FZCQMIRJCGWWCL-UHFFFAOYSA-N

• 4-Amino-2-Methyl-10-H Thieno (2,3b)(1,5)-Benzodiazapin
IUPAC Name: 2-methyl-5H-thieno[3,2-c][1,5]benzodiazepin-4-amine;hydrochloride | CAS Registry Number: 138564-60-0
Synonyms: 4-Amino-2-methyl-10H-thiene[2,3-b][1,5]benzodiazepine hydrochloride, 4-Amino-2-methyl-10H-thieno[2,3-b][1,5] benzodiazapine HCl, 2-Methyl-10H-benzo[b]thieno[2,3-e][1,4]diazepin-4-amine hydrochloride, 2-methyl-10H-benzo[b]thiopheno[3,2-f]1,4-diazepine-4-ylamine, chloride, SureCN937256, AGN-PC-00EA9V, CTK6C5841, MolPort-000-854-397, BB_SC-4610, SBB001030, AKOS000277837, AC-5499, AG-A-71353, MCULE-1167350983, RP29462, AK-25403, BR-25403, ST060217, AB1008597, TL8006140

Molecular Formula: C12H12ClN3SMolecular Weight: 265.761780 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: FYWKZVBFQWWTHT-UHFFFAOYSA-N

• 3-Nitro-4-hydroxypropylaminophenol
IUPAC Name: 4-(3-hydroxypropylamino)-3-nitrophenol | CAS Registry Number: 92952-81-3
Synonyms: 3-NITRO-4-HYDROXYPROPYLAMINOPHENOL, 4-[(3-Hydroxypropyl)amino]-3-nitrophenol, N-(3-Hydroxypropyl) 4-hydroxy-2-nitroaniline, 4-(3-hydroxypropylamino)-3-nitrophenol, 4-((3-Hydroxypropyl)amino)-3-nitrophenol, Rot BN, Plakatrot Z, Colorex RBN, HC Red BN, ACMC-209rja, AC1NUYK7, SureCN111519, Covariane Rouge W 3127, UNII-X89W3M6X79, CTK5H1909, MolPort-005-940-855, 4-Hydroxypropylamino-3-nitrophenol, ACN-S003543, ANW-39956, SBB064112

Molecular Formula: C9H12N2O4Molecular Weight: 212.202580 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: VTXBLQLZQLHDIL-UHFFFAOYSA-N

• 1,2,4-Trimethoxybenzene
IUPAC Name: 1,2,4-trimethoxybenzene | CAS Registry Number: 135-77-3
Synonyms: Benzene, 1,2,4-trimethoxy-, T68802_ALDRICH, EINECS 205-219-7, Hydroxyhydroquinone trimethyl ether, EPA Pesticide Chemical Code 040515, ZINC00391982, AI3-20797, NCGC00164023-01, LS-32250, ST5406125, TL8000835

Molecular Formula: C9H12O3Molecular Weight: 168.189780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AGIQIOSHSMJYJP-UHFFFAOYSA-N


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