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Wuhan TCASChem Tech Co., Ltd.

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Profile: Wuhan TCASChem Tech Co., Ltd. is a supplier of pharmaceuticals, pesticides, high-end intermediates, and chemical reagents. Our products include 5-bromo-2-nitrobenzaldehyde, lithium phenylacetylide, pengitoxin, vinyl fluoride, 3,5-dimethyl nitrobenzene, difluoromethane, tungstosilicic acid, diethylene glycol, and 6-methyl isoquinoline.

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• AC220
IUPAC Name: 1-(5-tert-butyl-1,2-oxazol-3-yl)-3-[4-[6-(2-morpholin-4-ylethoxy)imidazo[2,1-b][1,3]benzothiazol-2-yl]phenyl]urea | CAS Registry Number: 950769-58-1
Synonyms: Quizartinib, AC-220, AC 220, AC010220, AC-220, AC220, AC220,Quizartinib, S1526_Selleck, AC220 - Quizartinib, SureCN72923, Quizartinib (USAN/INN), Quizartinib [USAN:INN], cc-62, UNII-7LA4O6Q0D3, CHEMBL576982, CHEBI:673133, BCPP000443, HMS3244K09, HMS3244K10, HMS3244L09, HMS3265G09

Molecular Formula: C29H32N6O4SMolecular Weight: 560.667180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: CVWXJKQAOSCOAB-UHFFFAOYSA-N

• ACETIC ACID (6-BENZOTHIAZOLYLOXY)-
IUPAC Name: 2-(1,3-benzothiazol-6-yloxy)acetic acid | CAS Registry Number: 273939-87-0
Synonyms: 2-(Benzo[d]thiazol-6-yloxy)acetic acid, SureCN7780171, CTK8B5404, MolPort-004-750-319, ANW-48604, RW3204, Acetic acid,2-(6-benzothiazolyloxy)-, AKOS015888923, QC-1963, AK-48089, BR-48089, KB-223675, FT-0660793, W5050, I01-16589

Molecular Formula: C9H7NO3SMolecular Weight: 209.221780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AFMVSZZYKCRLHY-UHFFFAOYSA-N

• Acetic acid 2-methyl-4-penten-2-yl ester
IUPAC Name: 2-methylpent-4-en-2-yl acetate | CAS Registry Number: 926-22-7
Synonyms: ACETIC ACID 2-METHYL-4-PENTEN-2-YL ESTER, 2-methylpent-4-en-2-yl Acetate, AGN-PC-00G719, CTK5H1498, AG-H-79393, KB-47056, FT-0660930, M0265

Molecular Formula: C8H14O2Molecular Weight: 142.195560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BCKWPGYCZKJVLH-UHFFFAOYSA-N

• Allyl Benzene
IUPAC Name: prop-2-enylbenzene | CAS Registry Number: 300-57-2
Synonyms: Benzene, allyl-, ALLYLBENZENE, Benzene, 2-propenyl-, 2-Propenylbenzene, 3-Phenylpropene, 1-Benzylethene, Benzene, propenyl-, 3-Phenyl-1-propene, 1-Phenyl-2-propene, 1-Propene, 3-phenyl-, A29402_ALDRICH, WLN: 1U2R, 05840_FLUKA, EINECS 206-095-7, CID9309, NSC 18609, NSC18609, BRN 1098501, ZINC01561526, LS-29053

Molecular Formula: C9H10Molecular Weight: 118.175700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HJWLCRVIBGQPNF-UHFFFAOYSA-N

• Allyl P-Toluenesulfonate
IUPAC Name: prop-2-enyl 4-methylbenzenesulfonate | CAS Registry Number: 4873-09-0
Synonyms: Allyl p-toluenesulphonate, Allyl p-toluenesulfonate, 89772_ALDRICH, 89772_FLUKA, CID78587, EINECS 225-480-0

Molecular Formula: C10H12O3SMolecular Weight: 212.265480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZSBJCQGJFPHZRC-UHFFFAOYSA-N

• Alpha,Alpha'-Dibromo-O-Xylene
IUPAC Name: 1,2-bis(bromomethyl)benzene | CAS Registry Number: 91-13-4
Synonyms: o-Xylylene dibromide, 1,2-Bis(bromomethyl)benzene, o-Bis(bromomethyl)benzene, Benzene, 1,2-bis(bromomethyl)-, Ambap7187, alpha,alpha'-Dibromo-o-xylene, alpha,alpha'-Dibromo-o-xylol, CCRIS 1776, D44405_ALDRICH, NSC3986, NSC 3986, o-Xylene, .alpha.,.alpha.'-dibromo-, 34418_FLUKA, EINECS 202-042-7, o-Xylene, alpha,alpha'-dibromo-, omega,omega'-DIBROMO-o-XYLENE, .alpha.,.alpha.'-Dibromo-o-xylol, CID66665, .alpha.,.alpha.'-Dibromo-o-xylene, o-Xylene, alpha,alpha'-dibromo- (8CI)

Molecular Formula: C8H8Br2Molecular Weight: 263.957120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KGKAYWMGPDWLQZ-UHFFFAOYSA-N

• Amiloride Hydrochloride Dihydrate
IUPAC Name: 3,5-diamino-6-chloro-N-(diaminomethylidene)pyrazine-2-carboxamide dihydrate hydrochloride | CAS Registry Number: 17440-83-4
Synonyms: Midamor, Modamide, Nirulid, Amiloride HCL, Moduretic, Frumil, Mixture Name, Prestwick_15, Midamor (TN), HYDRO-RIDE, AMILORIDE HYDROCHLORIDE, C6H8ClN7O.HCl, Amilorid hydrochlorid-2-wasser, MODURETIC 5-50, Amiloride hydrochloride dihydrate, Amiloride hydrochloride (USP), Amiloride hydrochloride [USAN], 2609-46-3 (Parent), MK 870, CID68540

Molecular Formula: C6H13Cl2N7O3Molecular Weight: 302.118520 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 9

InChIKey: LTKVFMLMEYCWMK-UHFFFAOYSA-N

• Atazanavir
IUPAC Name: methyl N-[(2S)-1-[[(2S,3S)-3-hydroxy-4-[[[(2S)-2-(methoxycarbonylamino)-3,3-dimethylbutanoyl]amino]-[(4-pyridin-2-ylphenyl)methyl]amino]-1-phenylbutan-2-yl]amino]-3,3-dimethyl-1-oxobutan-2-yl]carbamate | CAS Registry Number: 198904-31-3
Synonyms: Latazanavir, Zrivada, Reyataz, Atazanavir sulfate, 2aqu, Atazanavir (INN), Reyataz (TN), Atazanavir [INN:BAN], Reyataz (*1:1 sulfate*), BMS 232632, BMS-232632, CHEBI:37924, HSDB 7339, CGP 73547, AIDS057755, AIDS-057755, CGP-73547, CID148192, DB01072, LS-183909

Molecular Formula: C38H52N6O7Molecular Weight: 704.855480 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: AXRYRYVKAWYZBR-GASGPIRDSA-N

• Atovaquone
IUPAC Name: 3-[4-(4-chlorophenyl)cyclohexyl]-4-hydroxynaphthalene-1,2-dione | CAS Registry Number: 95233-18-4
Synonyms: ATOVAQUONE, Mepron, Atavaquone, Malarone, Wellvone, Acuvel, Mixture Name, Malarone Pediatric, Compound 566, Mepron (TN), Spectrum_001743, SpecPlus_000686, Atovaquone (USP/INN), Mepron (antipneumocystic), Prestwick0_000534, Prestwick1_000534, Prestwick2_000534, Prestwick3_000534, Spectrum2_001665, Spectrum3_000991

Molecular Formula: C22H19ClO3Molecular Weight: 366.837460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BSJMWHQBCZFXBR-UHFFFAOYSA-N

• Azetidine
IUPAC Name: azetidine | CAS Registry Number: 503-29-7
Synonyms: Azacyclobutane, AZETIDINE, Trimethylenimine, Trimethylene imine, Polypropylene amine, Azetidine, L-, 1,3-Propylenimine, Azetidine, homopolymer, 281069_ALDRICH, CHEBI:30968, CID10422, EINECS 207-963-8, AI3-61395, C082735, InChI=1/C3H7N/c1-2-4-3-1/h4H,1-3H, 156423-81-3, 53860-05-2

Molecular Formula: C3H7NMolecular Weight: 57.094380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HONIICLYMWZJFZ-UHFFFAOYSA-N

• B-(5-Chloro-2-Methoxy-4-Pyridinyl)Boronic Acid
IUPAC Name: (5-chloro-2-methoxypyridin-4-yl)boronic acid | CAS Registry Number: 475275-69-5
Synonyms: (5-CHLORO-2-METHOXYPYRIDIN-4-YL)BORONIC ACID, 5-CHLORO-2-METHOXYPYRIDINE-4-BORONIC ACID, 5-chloro-2-methoxypyridin-4-ylboronic acid, AG-F-61776, 5-Chloro-2-methoxy-pyridine-4-boronic acid, (5-Chloro-2-Methoxypyridin-4-Yl)BoronicAcid, 5-CHLORO-2-METHOXYPYRIDIN-4-YL-4-BORONIC ACID, PubChem17064, SureCN2317868, CTK1D5614, MolPort-003-987-868, ANW-49316, RW1212, AKOS006292342, AB25797, QC-3775, RP24743, AK-35282, BL008184, BR-35282

Molecular Formula: C6H7BClNO3Molecular Weight: 187.388680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ONFAPGPPGOLJST-UHFFFAOYSA-N

• Benzaldehyde, 2-Bromo-5-(1,1-Dimethylethyl)-
IUPAC Name: 2-bromo-5-(trifluoromethyl)benzaldehyde | CAS Registry Number: 875664-28-1
Synonyms: 2-Bromo-5-(trifluoromethyl)benzaldehyde, 102684-91-3, 2-bromo-5-trifluoromethylbenzaldehyde, 4-Bromo-3-formylbenzotrifluoride, 2-BROMO-5-(1,1-DIMETHYLETHYL)-BENZALDEHYDE, SBB063621, BENZALDEHYDE, 2-BROMO-5-(1,1-DIMETHYLETHYL)-, AG-D-12358, PARAGOS 530289, ZINC02541332, PubChem1428, PubChem4179, KSC498C1D, ACMC-20982j, Jsp000297, CTK3J8111, MolPort-000-150-724, ACT05596, ANW-14729, CL8259

Molecular Formula: C8H4BrF3OMolecular Weight: 253.015970 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CSOBJYGHQOLWOD-UHFFFAOYSA-N

• Benzaldehyde, 2-Fluoro-5-Hydroxy-
IUPAC Name: 2-fluoro-5-hydroxybenzaldehyde | CAS Registry Number: 103438-84-2
Synonyms: 2-Fluoro-5-hydroxybenzaldehyde, BENZALDEHYDE, 2-FLUORO-5-HYDROXY-, AG-D-14268, AC1LBQGH, PubChem16486, ACMC-1BQOZ, KSC494G2N, AKOS AKM01571, 2-Fluoro-5-hydroxybenzaldehyde;, CTK3J4326, Benzaldehyde,2-fluoro-5-hydroxy-, MolPort-002-317-203, ANW-51687, Benzenaldehyde, 2-fluoro-5-hydroxy-, CL8281, ZINC14989274, AKOS005067736, AC-5040, AS03050, LS10101

Molecular Formula: C7H5FO2Molecular Weight: 140.111803 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SNILBNSNKISKLU-UHFFFAOYSA-N

• Benzamide, 2-amino-N-[2-(2-pyridinyl)ethyl]-
IUPAC Name: 2-amino-N-(2-pyridin-2-ylethyl)benzamide | CAS Registry Number: 261765-37-1
Synonyms: 2-Amino-N-(2-(pyridin-2-yl)ethyl)benzamide, 2-amino-N-(2-pyridin-2-ylethyl)benzamide, ZINC00137155, AC1MCZA4, Oprea1_825633, CTK7F9009, MolPort-002-894-547, ANW-53042, CCG-54515, AKOS000125785, AG-C-55230, CD01388, AK-86573, KB-228228, N1-[2-(2-pyridyl)ethyl]-2-aminobenzamide, SR-01000643607-1

Molecular Formula: C14H15N3OMolecular Weight: 241.288400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GZOSEFWBJDRETN-UHFFFAOYSA-N

• Benzamide, 4-(2-oxopropoxy)-
IUPAC Name: 4-(2-oxopropoxy)benzamide | CAS Registry Number: 36616-19-0
Synonyms: 4-(2-Oxopropoxy)benzamide, SureCN10753741, CTK8B6233, MolPort-010-978-437, ANW-53040, AKOS008903672, AK-86589, BD231608, KB-237690

Molecular Formula: C10H11NO3Molecular Weight: 193.199240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FYRCXAWNQIDLSG-UHFFFAOYSA-N

• Benzamide, 4-bromo-N-(5-methyl-1,3,4-thiadiazol-2-yl
IUPAC Name: 4-bromo-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide | CAS Registry Number: 313531-82-7
Synonyms: 4-bromo-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide, 4-Bromo-N-(5-methyl-[1,3,4]thiadiazol-2-yl)-benzamide, BAS 05668213, AC1LF1MA, Oprea1_094118, Oprea1_393793, CBDivE_011131, MLS000122566, STOCK2S-19068, CTK8C1578, MolPort-000-819-359, MolPort-002-002-027, HMS2371I24, ANW-66917, STL362942, ZINC17029234, AKOS000653300, MCULE-1087187127, AK-95270, SMR000119970

Molecular Formula: C10H8BrN3OSMolecular Weight: 298.159020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WRTPVZMOUBYPJD-UHFFFAOYSA-N

• Benzamide, N-(2-amino-2-oxoethyl)-4-methoxy
IUPAC Name: N-(2-amino-2-oxoethyl)-4-methoxybenzamide | CAS Registry Number: 143153-70-2
Synonyms: N-(2-amino-2-oxoethyl)-4-methoxybenzamide, ZINC00040120, AC1LDXBJ, Maybridge3_005296, Oprea1_546467, CTK8C1570, MolPort-002-915-755, HMS1446A16, ANW-66907, CCG-49449, AKOS008937593, IDI1_016683, AK-95281, KB-258078, N1-(2-amino-2-oxoethyl)-4-methoxybenzamide, 16755P, SR-01000638900-1

Molecular Formula: C10H12N2O3Molecular Weight: 208.213880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZKADLOGPYJUFCB-UHFFFAOYSA-N

• Benzamide, N-[2-(methylamino)-2-oxoethyl]-
IUPAC Name: N-[2-(methylamino)-2-oxoethyl]benzamide | CAS Registry Number: 25443-66-7
Synonyms: N-(2-(Methylamino)-2-oxoethyl)benzamide, T5474359, N-[2-(methylamino)-2-oxoethyl]benzamide, ZINC07736474, AC1PF5RU, SureCN10154034, CTK8C1563, MolPort-004-484-384, HMS1781E04, ANW-66896, AKOS001179035, AK-95292, KB-258050

Molecular Formula: C10H12N2O2Molecular Weight: 192.214480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JJFFVOGHOGCISB-UHFFFAOYSA-N

• Benzenamine, 2-bromo-3-methyl-
IUPAC Name: 2-bromo-3-methylaniline | CAS Registry Number: 54879-20-8
Synonyms: 2-Bromo-3-methylaniline, 2-bromo-3-methyl-Benzenamine, 3-Amino-2-bromotoluene, 2-bromo-3-methylphenylamine, AG-F-91473, ACMC-20af7i, SureCN5768, AC1LCOB4, 2-bromo-3-methylbenzenamine, AE-562/43287138, KSC602O1N, 2-Bromo-3-Methylaniline 98, 645621_ALDRICH, Benzenamine,2-bromo-3-methyl-, CTK5A2716, MolPort-003-938-205, ANW-70636, CL8387, SBB090348, ZINC12957189

Molecular Formula: C7H8BrNMolecular Weight: 186.049120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VJNUZLYTGSGDHR-UHFFFAOYSA-N

• Benzenamine, 2-bromo-5-methoxy-
IUPAC Name: 2-bromo-5-methoxyaniline | CAS Registry Number: 59557-92-5
Synonyms: 2-bromo-5-methoxyaniline, 3-Amino-4-bromoanisole, SBB051753, 2-BROMO-5-METHOXY-PHENYLAMINE, OTAVA-BB 1362095, 2-BROMO-5-METHOXY-BENZENAMINE, 2-BROMO-5-METHOXY PHENYLAMINE HYDROCHLORIDE, ZINC00294856, 6-Bromo-m-anisidine, PubChem5335, AC1LGDNE, ACMC-209mec, SureCN114121, AC1Q48IZ, AC1Q4FE6, 2-bromo-5-methoxybenzenamine, 2-bromo-5-methoxyphenylamine, KSC497O8N, CTK3J7786, MolPort-002-041-662

Molecular Formula: C7H8BrNOMolecular Weight: 202.048520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PRQDMSJEMCRFMI-UHFFFAOYSA-N

• Benzenamine, 2-methoxy-6-nitro-
IUPAC Name: 2-methoxy-6-nitroaniline | CAS Registry Number: 16554-45-3
Synonyms: 6-Nitro-o-anisidine, 6-Methoxy-2-nitroaniline, ZINC04255649, CID85491, EINECS 240-617-4, TL800742036

Molecular Formula: C7H8N2O3Molecular Weight: 168.150020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NDKWDGCTUOOAPF-UHFFFAOYSA-N

• Benzenamine, 4-(2-pyridinyl)-
IUPAC Name: 4-pyridin-2-ylaniline | CAS Registry Number: 18471-73-3
Synonyms: 4-(2-Pyridyl)aniline, 4-pyridin-2-ylaniline, 4-(pyridin-2-yl)aniline, 4-(2-pyridinyl)aniline, AC1LA0MV, SureCN71031, 2-(p-Aminophenyl)pyridine, Benzenamine,4-(2-pyridinyl)-, Jsp003785, CTK4D8794, MolPort-000-005-951, ANW-49865, SBB070162, ZINC01437362, AKOS012990405, AC-1367, AG-E-34158, LS40683, QC-3952, RP23256

Molecular Formula: C11H10N2Molecular Weight: 170.210500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BXYRAPNURYRQSP-UHFFFAOYSA-N

• Benzenamine, 4-[(4-methyl-1-piperazinyl)methyl]-
IUPAC Name: 4-[(4-methylpiperazine-1,4-diium-1-yl)methyl]aniline | CAS Registry Number: 70261-82-4
Synonyms: ZINC02510458, CID7015380

Molecular Formula: C12H21N3+2Molecular Weight: 207.315240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 1

InChIKey: NIXCVBFXLJWUTC-UHFFFAOYSA-P

• Benzene, 1-Bromo-3-Chloro-5-Iodo-
IUPAC Name: 1-bromo-3-chloro-5-iodobenzene | CAS Registry Number: 13101-40-1
Synonyms: 1-Bromo-3-chloro-5-iodobenzene, 3-CHLORO-5-IODO-1-BROMOBENZENE, AC1LB9YJ, AC1Q3LJE, SureCN1861174, KSC494M9P, CTK3J4697, MolPort-009-197-404, ANW-52152, AR-1C1968, Benzene, 3-bromo-5-chloro-1-iodo-, AKOS015850296, AB42475, AG-D-62936, AK-39766, BR-39766, KB-64983, BENZENE, 1-BROMO-3-CHLORO-5-IODO-, FT-0081141, FT-0646792

Molecular Formula: C6H3BrClIMolecular Weight: 317.349490 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RSGRRCWDCXLEHS-UHFFFAOYSA-N

• Benzene, 1-Fluoro-3-Methyl-2-Nitro-
IUPAC Name: 1-fluoro-3-methyl-2-nitrobenzene | CAS Registry Number: 3013-27-2
Synonyms: 3-FLUORO-2-NITROTOLUENE, 1-FLUORO-3-METHYL-2-NITROBENZENE, 2-Fluoro-6-methylnitrobenzene, AG-E-98753, PubChem18581, SureCN5851, 2-Nitro-3-fluorotoluene, KSC497K3L, CTK3J7535, MolPort-001-773-002, ACT00680, ANW-51430, PC2964, SBB087054, ZINC16158642, 1-fluoranyl-3-methyl-2-nitro-benzene, AKOS005256324, AS02033, MB06236, RP01872

Molecular Formula: C7H6FNO2Molecular Weight: 155.126443 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JSXAJLMUBSEJFF-UHFFFAOYSA-N

• Benzene, 2-Ethoxy-4-Ethynyl-1-Methoxy-
IUPAC Name: 2-ethoxy-4-ethynyl-1-methoxybenzene | CAS Registry Number: 881919-82-0
Synonyms: 3-Ethoxy-4-methoxyphenylacetylene, SCHEMBL1823391, CTK6G0475, MolPort-016-581-637, NLSDOTTUCMODGE-UHFFFAOYSA-N, 2-Ethoxy-4-ethynyl-1-methoxybenzene, ZINC35049691, OR40102, PS-4991, KB-96143

Molecular Formula: C11H12O2Molecular Weight: 176.211780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NLSDOTTUCMODGE-UHFFFAOYSA-N

• Benzene, 4-(bromomethyl)-1-Fluoro-2-Methoxy-
IUPAC Name: 4-(bromomethyl)-1-fluoro-2-methoxybenzene | CAS Registry Number: 141080-73-1
Synonyms: 4-Fluoro-3-methoxybenzylbromide, 4-(bromomethyl)-1-fluoro-2-methoxybenzene, 4-fluoro-3-methoxybenzyl bromide, SBB054903, AG-D-81958, 4-Bromomethyl-1-fluoro-2-methoxy-benzene, AGN-PC-01NMBY, ACMC-20a64z, SureCN3162853, KSC494G8P, CTK3J4387, 5-(Bromomethyl)-2-fluoroanisole, MolPort-002-500-725, ACT03535, ANW-58881, ZINC02540326, AKOS005255775, AM84067, 4-bromomethyl-1-fluoro-2-methoxybenzene, AK-59219

Molecular Formula: C8H8BrFOMolecular Weight: 219.050923 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XRLJROQMXLOJFO-UHFFFAOYSA-N

• Benzeneacetic Acid, 2-Fluoro-4-Hydroxy-
IUPAC Name: 2-(2-fluoro-4-hydroxyphenyl)acetic acid | CAS Registry Number: 68886-07-7
Synonyms: 2-Fluoro-4-hydroxyphenylacetic acid, 4-Hydroxy-2-fluorophenylacetic acid, 2-Fluoro-4-hydroxyphenylaceticacid, AG-G-66576, 2-(2-fluoro-4-hydroxyphenyl)acetic acid, Benzeneacetic acid, 2-fluoro-4-hydroxy-, PubChem4194, SureCN1142805, KSC352Q0P, CTK2F2807, MolPort-002-317-323, ACT09022, ANW-49615, SBB062956, (2-fluoro-4-hydroxyphenyl)acetic acid, AKOS005257270, AS00528, RP23222, AK-36113, BR-36113

Molecular Formula: C8H7FO3Molecular Weight: 170.137783 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YBHJEGWOCHZSGY-UHFFFAOYSA-N

• Benzeneethanamine, 4-(phenylmethoxy)-
IUPAC Name: 2-(4-phenylmethoxyphenyl)ethanamine | CAS Registry Number: 51179-05-6
Synonyms: 2-(4-benzyloxy-phenyl)-ethylamine, 2-(4-Benzyloxyphenyl)ethylamine, 2-(4-(benzyloxy)phenyl)ethanamine, 4-benzyloxyphenethylamine, 2-[4-(benzyloxy)phenyl]ethanamine, O-benzyl-tyramine, 2-(4-phenylmethoxyphenyl)ethanamine, SureCN566543, AC1L45GM, CHEMBL200088, CTK4J3817, n-(4-benzyloxybenzyl)methylamine, 2-(4-benzyloxy-phenyl)ethylamine, CHEBI:437221, OR2338, AKOS000127976, AG-C-54177, AG-F-72883, MCULE-8233384360, QC-3857

Molecular Formula: C15H17NOMolecular Weight: 227.301580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MKKMZZXGIORPMU-UHFFFAOYSA-N

• BENZO[D]IMIDAZOLE,2-(DIETHYLAMINO)-
IUPAC Name: N,N-diethyl-1H-benzimidazol-2-amine | CAS Registry Number: 91337-47-2
Synonyms: N,N-Diethyl-1H-benzo[d]imidazol-2-amine, Enamine_000494, AC1NFPFP, SureCN6955715, Oprea1_680410, CTK8C1543, MolPort-004-752-922, HMS1395G10, ANW-66866, N,N-diethyl-1H-benzimidazol-2-amine, AKOS016007954, MCULE-8767185263, AK-95323, T5786324

Molecular Formula: C11H15N3Molecular Weight: 189.256900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BNTONWPLDAJHAE-UHFFFAOYSA-N

• Benzofuran-5-Carbonitrile
IUPAC Name: 1-benzofuran-5-carbonitrile | CAS Registry Number: 79002-39-4
Synonyms: 1-benzofuran-5-carbonitrile, Benzofuran-5-carbonitrile, AG-H-16628, ZINC02548356, CYANOBENZOFURAN, PubChem9873, AC1MDSSI, 5-CYANO-BENZOFURAN, SureCN827799, AC1Q4R3W, benzo[b]furan-5-carbonitrile, CTK5E6325, MolPort-000-142-340, 1-BENZOFURANE-5-CARBONITRILE, ANW-54121, RW3182, SBB086282, AKOS006282086, CC07116, MB03560

Molecular Formula: C9H5NOMolecular Weight: 143.142100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SXFQAFFSEZRQCJ-UHFFFAOYSA-N

• Benzoic acid, 2-(acetylamino)-5-chloro-
IUPAC Name: 2-acetamido-5-chlorobenzoic acid | CAS Registry Number: 5202-87-9
Synonyms: 2-acetamido-5-chlorobenzoic acid, 2-(Acetylamino)-5-chlorobenzoic acid, ST4077069, NSC404334, SureCN7045036, TimTec1_005950, MLS000043767, AC1L84G7, CTK1H4744, MolPort-000-877-071, HMS1550O10, HMS2274L08, ANW-66886, STK662548, AKOS000131533, AG-C-39196, MCULE-7964554961, NSC-404334, Benzoicacid, 2-(acetylamino)-5-chloro-, NCGC00049134-03

Molecular Formula: C9H8ClNO3Molecular Weight: 213.617720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MFQIGFQXUBKVSJ-UHFFFAOYSA-N

• Benzoic acid, 2-(dimethylamino)-, hydrochloride
IUPAC Name: 2-(dimethylamino)benzoic acid;hydrochloride | CAS Registry Number: 209533-97-1
Synonyms: 2-(Dimethylamino)benzoic acid hydrochloride, SureCN1980339, CTK8C1566, ANW-66900, AKOS016008087, AK-95288, KB-224045

Molecular Formula: C9H12ClNO2Molecular Weight: 201.650080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LHLPYWDZRLVNPA-UHFFFAOYSA-N

• Benzoic acid, 2-[(2-methylphenyl)methoxy]-
IUPAC Name: 2-[(2-methylphenyl)methoxy]benzoic acid | CAS Registry Number: 743440-26-8
Synonyms: 2-[(2-methylbenzyl)oxy]benzoic acid, 2-[(2-methylphenyl)methoxy]benzoic Acid, 2-((2-Methylbenzyl)oxy)benzoic acid, AC1M1WRT, AC1Q2NRH, SureCN5839145, CTK8C1550, MolPort-002-466-342, HMS1756O07, ALBB-009005, ANW-66874, SBB049678, STK501066, AKOS000117716, MCULE-8105118629, AK-95314, KB-108893, KB-219903, KB-226394, EN300-09091

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

InChIKey: XAXILSBUFMJVHV-UHFFFAOYSA-N

• Benzoic acid, 2-[(3-bromophenyl)methoxy]-
IUPAC Name: 2-[(3-bromophenyl)methoxy]benzoic acid | CAS Registry Number: 743453-43-2
Synonyms: 2-((3-Bromobenzyl)oxy)benzoic acid, 2-[(3-bromobenzyl)oxy]benzoic acid, 2-[(3-bromophenyl)methoxy]benzoic Acid, AC1MNEMO, AC1Q72K9, CTK5I8477, MolPort-002-466-393, ALBB-008986, ANW-46497, BBL018048, STK505675, AKOS000264308, AG-A-33525, MCULE-5510961573, AK-86108, KB-106690, KB-219918, W8207, EN300-09184, T5225560

Molecular Formula: C14H11BrO3Molecular Weight: 307.139340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XXEHDADBNHDAIB-UHFFFAOYSA-N

• Benzoic acid, 2-[(3-methylphenyl)methoxy]
IUPAC Name: 2-[(3-methylphenyl)methoxy]benzoic acid | CAS Registry Number: 744242-83-9
Synonyms: 2-[(3-methylbenzyl)oxy]benzoic acid, 2-[(3-methylphenyl)methoxy]benzoic Acid, AC1M1IIJ, AC1Q2IP5, SureCN5839858, CTK6C1139, MolPort-002-466-449, HMS1722G21, ALBB-009040, SBB049704, STK505694, AKOS000116839, AG-A-33571, MCULE-4259027324, EN300-09279, T5230799

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

InChIKey: BENLLRCXXCQLTC-UHFFFAOYSA-N

• Benzoic acid, 2-[[(methylamino)carbonyl]amino]-
IUPAC Name: 2-(methylcarbamoylamino)benzoic acid | CAS Registry Number: 4141-12-2
Synonyms: 2-(3-Methylureido)benzoic acid, AGN-PC-000CXY, SureCN8686791, CTK1C8990, MolPort-012-254-749, ANW-66892, AKOS010434304, AK-95296, KB-221967

Molecular Formula: C9H10N2O3Molecular Weight: 194.187300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: RPQKEEOOLZWINL-UHFFFAOYSA-N

• Benzoic acid, 2-amino-4-bromo-, methyl ester
IUPAC Name: methyl 2-amino-4-bromobenzoate | CAS Registry Number: 135484-83-2
Synonyms: Methyl 2-amino-4-bromobenzoate, methyl2-amino-4-bromobenzoate, methyl 4-bromo-2-aminobenzoate, SBB053695, AG-D-72541, 4-Bromo-2-aminobenzoic acid methyl ester, BENZOIC ACID, 2-AMINO-4-BROMO-, METHYL ESTER, PubChem4635, Methyl 4-bromoanthranilate, ACMC-209c0p, SureCN148598, AGN-PC-01MOW0, methyl4-bromo-2-aminobenzoate, PHARMABRIDGE P-1345, CTK4B9840, MolPort-001-768-797, 5-Bromo-2-(methoxycarbonyl)aniline, ACT05398, ANW-19847, FC1117

Molecular Formula: C8H8BrNO2Molecular Weight: 230.058620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MMSODGJNFCCKAZ-UHFFFAOYSA-N

• Benzoic acid, 2-bromo-4-methyl-, hydrazide
IUPAC Name: 2-bromo-4-methylbenzohydrazide | CAS Registry Number: 1022059-55-7
Synonyms: 2-bromo-4-methylbenzohydrazide, 2-BROMO-4-METHYLBENZHYDRAZIDE, AC1MPQPI, SureCN11920159, CTK7F0356, MolPort-003-855-229, ANW-66915, AKOS015834813, AG-L-58193, 2-Bromo-4-methyl-benzoic acid hydrazide, AK-95272, KB-93736, KB-119015

Molecular Formula: C8H9BrN2OMolecular Weight: 229.073860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MVFGATLKHYMRLY-UHFFFAOYSA-N

• Benzoic Acid, 3,5-Dimethoxy-4-(3-Pyridinylmethoxy)-
IUPAC Name: 3,5-dimethoxy-4-(pyridin-3-ylmethoxy)benzoic acid | CAS Registry Number: 923790-15-2
Synonyms: 3,5-dimethoxy-4-(pyridin-3-ylmethoxy)benzoic acid, AC1Q47QI, CTK6J6557, MolPort-002-472-559, AKOS009113472, AG-A-48739, AK-37388, KB-28747, FT-0692009, EN300-86914, I14-16756

Molecular Formula: C15H15NO5Molecular Weight: 289.283300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: UCLJTJSJNRWXKE-UHFFFAOYSA-N

• Benzoic Acid, 3-Amino-5-Chloro-
IUPAC Name: 3-amino-5-chlorobenzoic acid | CAS Registry Number: 21961-30-8
Synonyms: 3-AMINO-5-CHLOROBENZOIC ACID, 3-amino-5-chlorobenzoicacid, AG-E-60211, 3-amino-5-chloro-benzoic Acid, PubChem10455, SureCN2537405, ACMC-1CC08, CTK4E8054, 3-azanyl-5-chloranyl-benzoic acid, ANW-24641, CL8065, FC1091, STL220795, AKOS012322565, AB11542, AM83999, MCULE-6853732114, AK-45965, BENZOIC ACID, 3-AMINO-5-CHLORO-, KB-29623

Molecular Formula: C7H6ClNO2Molecular Weight: 171.581040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ATFAXWNNFCBZNY-UHFFFAOYSA-N

• Benzoic Acid, 3-Amino-5-Iodo-, Methyl Ester
IUPAC Name: methyl 3-amino-5-iodobenzoate | CAS Registry Number: 217314-45-9
Synonyms: methyl 3-amino-5-iodobenzoate, SureCN2015855, 3-Amino-5-Iodo-methyl benzoate, CTK6I9350, MolPort-009-199-632, ZINC16678114, AKOS005259531, AG-B-27495, MCULE-5688410670, KB-54058, FT-0688603

Molecular Formula: C8H8INO2Molecular Weight: 277.059090 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RFXKJNIWKOHLFF-UHFFFAOYSA-N

• Benzoic acid, 4-[2-(dimethylamino)ethoxy]-
IUPAC Name: 4-[2-(dimethylamino)ethoxy]benzoic acid | CAS Registry Number: 150798-78-0
Synonyms: 4-(2-(Dimethylamino)ethoxy)benzoic acid, 4-(2-Dimethylamino-ethoxy)-benzoic acid, 4-[2-(dimethylamino)ethoxy]benzoic acid, BAS 16463323, AC1O5MV8, SureCN1981044, CTK6I1116, MolPort-002-029-143, BB_SC-7551, ANW-46176, BBL012630, STK744313, AKOS000103679, AG-A-65595, AG-C-44343, MCULE-9487324979, 4-(2-dimethylaminoethyloxy)benzoic acid, AK-86557, KB-237241, BB 0263139

Molecular Formula: C11H15NO3Molecular Weight: 209.241700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MVUIARKPLKVQFN-UHFFFAOYSA-N

• Benzoic Acid, 4-Bromo-2,5-Dichloro-
IUPAC Name: 4-bromo-2,5-dichlorobenzoic acid | CAS Registry Number: 885532-41-2
Synonyms: 4-BROMO-2,5-DICHLOROBENZOIC ACID, 4-Bromo-2,5-dichlorobenzoicacid, CTK8B5005, MolPort-002-471-950, ACT05430, ANW-46988, CL8105, FC1106, AKOS015998707, AM84005, AK-80102, KB-36901, FT-0080275, FT-0650847, W9114, A10588

Molecular Formula: C7H3BrCl2O2Molecular Weight: 269.907520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DVJHKDHDHAPDPH-UHFFFAOYSA-N

• Benzoic acid, 5-amino-2-bromo-4-methyl-, methyl ester
IUPAC Name: methyl 5-amino-2-bromo-4-methylbenzoate | CAS Registry Number: 474330-54-6
Synonyms: methyl 5-amino-2-bromo-4-methylbenzoate, SureCN1770853, CTK4I9964, AG-L-60295, QC-9695, KB-257374

Molecular Formula: C9H10BrNO2Molecular Weight: 244.085200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YZLNWLHJRDAYTM-UHFFFAOYSA-N

• BENZOIC ACID,4-FLUORO-2,6-DIMETHYL
IUPAC Name: 4-fluoro-2,6-dimethylbenzoic acid | CAS Registry Number: 16633-50-4
Synonyms: 2,6-DIMETHYL-4-FLUOROBENZOIC ACID, 4-fluoro-2,6-dimethylbenzoic acid, 2,6-dimethyl-4-fluorobenzoicacid, AE-562/43286943, PubChem4955, AC1P1XOY, SureCN421459, 2-Carboxy-5-fluoro-m-xylene, CTK7I6166, MolPort-001-777-352, ACT00496, 4-Fluoro-2,6-dimethyl-benzoic acid, ANW-47485, CL8014, FC1069, SBB052823, AKOS006344016, AG-A-26988, AM83989, AK-33599

Molecular Formula: C9H9FO2Molecular Weight: 168.164963 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PQYFAAZGSGZNGG-UHFFFAOYSA-N

• Benzonitrile, 2-chloro-3-methyl-
IUPAC Name: 2-chloro-3-methylbenzonitrile | CAS Registry Number: 15013-71-5
Synonyms: 2-Chloro-3-methylbenzonitrile, AG-D-96698, BENZONITRILE, 2-CHLORO-3-METHYL-, PubChem4731, AGN-PC-001PJP, SureCN1344112, 2-Chloro-3-methyl benzonitrile, 2-Chloro-3-methyl-benzonitrile, CTK3J4409, MolPort-002-317-205, ACT00627, ANW-46998, CL8159, ZINC14989280, AKOS006290806, AM84104, AS02395, LS10020, RP01719, AK-79391

Molecular Formula: C8H6ClNMolecular Weight: 151.592940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RBHUDDGPJRWBTF-UHFFFAOYSA-N

• Benzonitrile, 2-chloro-5-methyl-
IUPAC Name: 2-chloro-5-methylbenzonitrile | CAS Registry Number: 4387-32-0
Synonyms: Ambap3485, 2-CHLORO-5-METHYLBENZONITRILE

Molecular Formula: C8H6ClNMolecular Weight: 151.592940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZTIPZBJOLLKLTB-UHFFFAOYSA-N

• beta-Chloro-4-methoxypropiophenone
IUPAC Name: 3-chloro-1-(4-methoxyphenyl)propan-1-one | CAS Registry Number: 35999-20-3
Synonyms: NSC36076, 4'-Methoxy-3-chloropropiophenone, NSC31620, 6144b, CID233255, TL8002665

Molecular Formula: C10H11ClO2Molecular Weight: 198.646140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FJBUZSAECLLZOL-UHFFFAOYSA-N

• BIS(4-AMINOPHENYL)ACETYLENE
IUPAC Name: 4-[2-(4-aminophenyl)ethynyl]aniline | CAS Registry Number: 6052-15-9
Synonyms: Bis(4-aminophenyl)acetylene, CHEBI:477625, MolPort-001-760-401, ZINC01403529, 4-(4-amino-phenylethynyl)-phenylamine, CID1488786, D1336, 9M-704

Molecular Formula: C14H12N2Molecular Weight: 208.258480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WAUKJWLKPXRNKT-UHFFFAOYSA-N


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