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Hangzhou Meite Chemical Co., Ltd.

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Address: No.17, Wei 11 East Road, Fine Chemical Zone, Shangyu Hangzhou Gulf, Hangzhou, Zhejiang 310015, China
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Profile: Hangzhou Meite Chemical Co., Ltd. manufactures agrochemical, dyestuff, flavor, fragrance, organic silicon, amino acid derivatives and natural extracts. Our products include 9-bromophenanthrene, 9-anthracenemethanol, 2-amino-6-bromobenzothiazole, 2,6-dimethoxyacetophenone, 3-acetylphenyl benzoate, methyl isocyanate and N-succinimidyl n-methylcarbamate.

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• 2,6-Di-tert-butyl-4-methylpyridine
IUPAC Name: 2,6-ditert-butyl-4-methylpyridine | CAS Registry Number: 38222-83-2
Synonyms: 249505_ALDRICH, 34775_FLUKA, 2,6-di-t-Butyl-4-methylpyridine, 2,6-ditert-butyl-4-methylpyridine, EINECS 253-834-4, NSC175792, ZINC01716329, ST5319955

Molecular Formula: C14H23NMolecular Weight: 205.339120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HVHZEKKZMFRULH-UHFFFAOYSA-N

• 2,6-Di-tert-Butyl-p-benzoquinone
IUPAC Name: 2,6-ditert-butylcyclohexa-2,5-diene-1,4-dione | CAS Registry Number: 719-22-2
Synonyms: 2,6-Di-tert-butylquinone, 2,6-Di-tert-butylbenzoquinone, Maybridge1_002204, CBMicro_047944, 2,6-Di-tert-butyl-P-benzoquinone, p-Benzoquinone, 2,6-di-tert-butyl-, CCRIS 7070, 2,6-Di-tert-butyl-1,4-benzoquinone, HSDB 2775, 153931_ALDRICH, 2,6-Di-t-butyl-1,4-benzoquinone, 2,6-DI-T-BUTYL-P-BENZOQUINONE, EINECS 211-946-0, NSC 14448, 2,6-di-tert-butylbenzo-1,4-quinone, CID12867, NSC14448, 2,6-Ditert-butylbenzo-1,4-quinone, BTB 09891, AI3-61049

Molecular Formula: C14H20O2Molecular Weight: 220.307400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RDQSIADLBQFVMY-UHFFFAOYSA-N

• 2,6-dichlorobenzeneboronic Acid
IUPAC Name: (2,6-dichlorophenyl)boronic acid | CAS Registry Number: 73852-17-2
Synonyms: 2,6-Dichlorophenylboronic Acid, 2,6-Dichlorobenzeneboronic Acid, (2,6-dichlorophenyl)boronic acid, (2,6-Dichlorophenyl)Boranediol, 2,6-Dichlorophenylboronicacid, SBB025626, AG-G-92685, PubChem7938, SureCN5649, AC1MC0VT, ACMC-1BC3M, KSC489K8L, AC1Q713D, 2,6-Dichlorophenylboronic acid,, CTK3I9585, CXDPUSMFYPQXCV-UHFFFAOYSA-, 2,6-dichlorobenzene boronic acid, MolPort-000-140-820, ACN-S001391, ANW-36401

Molecular Formula: C6H5BCl2O2Molecular Weight: 190.819700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CXDPUSMFYPQXCV-UHFFFAOYSA-N

• 2,6-Dichlorophenethylamine
IUPAC Name: 2-(2,6-dichlorophenyl)ethylazanium | CAS Registry Number: 14573-23-0
Synonyms: ZINC00404237, CID6951285

Molecular Formula: C8H10Cl2N+Molecular Weight: 191.077700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: ACIMQXSSGMWVKG-UHFFFAOYSA-O

• 2,6-Dimercapto Purine
IUPAC Name: 3,7-dihydropurine-2,6-dithione | CAS Registry Number: 5437-25-2
Synonyms: Dithioxanthine, Purinedithiol, Dithiopurine, 2,6-Dithiopurine, Purine analog, Purine-2,6-dithiol, 2,6-Dimercaptopurine, 2,6-Dithioxanthine, 2,6-Purinedithiol, 2,6-Dimercapto-7H-purine, Ambap3309, Xanthine, 2,6-dithio-, Xanthine, dithio- (7CI,8CI), 852627_ALDRICH, STOCK1S-27790, EINECS 226-608-8, NSC 15989, NSC685799, AIDS045537, AIDS099048

Molecular Formula: C5H4N4S2Molecular Weight: 184.242060 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: VQPMXSMUUILNFZ-UHFFFAOYSA-N

• 2,6-Dinitro-4-MethylPhenol
IUPAC Name: 4-methyl-2,6-dinitrophenol | CAS Registry Number: 609-93-8
Synonyms: Victoria Orange, Victoria Yellow, Dinitro-p-cresol, DNPC, 2,6-Dinitro-p-cresol, p-Cresol, 2,6-dinitro-, 2,6-Dinitro-4-methylphenol, Phenol, 4-methyl-2,6-dinitro-, 4-METHYL-2,6-DINITROPHENOL, HSDB 5434, WLN: WNR BQ E1 CNW, 3,5-Dinitro-4-hydroxytoluene, 227536_ALDRICH, Toluene, 3,5-dinitro-4-hydroxy-, 42115_FLUKA, EINECS 210-203-8, NSC 33870, NSC33870, BRN 1978786, AI3-24606

Molecular Formula: C7H6N2O5Molecular Weight: 198.132940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HOYRZHJJAHRMLL-UHFFFAOYSA-N

• 2,6-Dinitrotoluene
IUPAC Name: 2-methyl-1,3-dinitrobenzene | CAS Registry Number: 606-20-2
Synonyms: 2,6-DINITROTOLUENE, Toluene, 2,6-dinitro-, 2,6-Dinitromethylbenzene, 2-Methyl-1,3-dinitrobenzene, 2,6-DNT, Ambap5888, RCRA waste no. U106, RCRA waste number U106, 1-Methyl-2,6-dinitrobenzene, Benzene, 2-methyl-1,3-dinitro-, CCRIS 1006, CHEBI:957, HSDB 2931, D200603_ALDRICH, 1,3-Dinitro 2-methyl benzene, 45970_RIEDEL, SGCUT00101, EINECS 210-106-0, 2,4-/2,6-Dinitrotoluene mixture, CPD-9133

Molecular Formula: C7H6N2O4Molecular Weight: 182.133540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XTRDKALNCIHHNI-UHFFFAOYSA-N

• 2,6-Naphthalene disulfonic acid disodium salt
IUPAC Name: naphthalene-2,6-disulfonic acid | CAS Registry Number: 1655-45-4
Synonyms: Ebert-Merz beta-acid, Naphthalene-2,6-disulfonic acid, Ebert-Merz .beta.-acid, 2,6-NAPHTHALENEDISULFONIC ACID, Naphthalene-2,6-disulphonic acid, NSC37041, 2, 6-Naphthalenedisulfonic acid, CHEBI:41070, AIDS124528, AIDS-124528, EINECS 209-471-9, EINECS 216-735-7, NSC 37041, Disodium naphthalene-2,6-disulphonate, 2,6-NAPHTHALENEDISULPHONIC ACID, DB04640, C16194, 581-75-9, BIH

Molecular Formula: C10H8O6S2Molecular Weight: 288.296920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: FITZJYAVATZPMJ-UHFFFAOYSA-N

• 2,6-Naphthalenedicarboxylic acid
IUPAC Name: naphthalene-2,6-dicarboxylic acid | CAS Registry Number: 1141-38-4
Synonyms: 2,6-NAPHTHALIC ACID, naphthalene-2,6-dicarboxylic acid, 2,6-DICARBOXYNAPHTHALENE, EINECS 214-527-0, NSC 96410, SBB008377, SureCN18758, DSSTox_CID_9211, ACMC-2099kj, AC1Q73RL, DSSTox_RID_78711, NCIOpen2_007124, DSSTox_GSID_29211, 301353_ALDRICH, 523763_ALDRICH, AC1L23O7, Jsp001070, CHEBI:44460, CTK0H6341, MolPort-001-770-007

Molecular Formula: C12H8O4Molecular Weight: 216.189520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RXOHFPCZGPKIRD-UHFFFAOYSA-N

• 2,6-Naphthalenedisulphonic Acid
IUPAC Name: naphthalene-2,6-disulfonic acid | CAS Registry Number: 581-75-9
Synonyms: Ebert-Merz beta-acid, Naphthalene-2,6-disulfonic acid, Ebert-Merz .beta.-acid, 2,6-NAPHTHALENEDISULFONIC ACID, Naphthalene-2,6-disulphonic acid, NSC37041, 2, 6-Naphthalenedisulfonic acid, CHEBI:41070, AIDS124528, AIDS-124528, EINECS 209-471-9, EINECS 216-735-7, NSC 37041, Disodium naphthalene-2,6-disulphonate, 2,6-NAPHTHALENEDISULPHONIC ACID, DB04640, C16194, BIH, 1655-45-4

Molecular Formula: C10H8O6S2Molecular Weight: 288.296920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: FITZJYAVATZPMJ-UHFFFAOYSA-N

• 2,7-Dibromo-9-fluorenone
IUPAC Name: 2,7-dibromofluoren-9-one | CAS Registry Number: 14348-75-5
Synonyms: Maybridge1_002427, NCIOpen2_009661, DivK1c_001179, 300098_ALDRICH, NSC90687, BTB 13291, ZINC00135201, CDS1_000139, TL8000956, SR-01000642544-1

Molecular Formula: C13H6Br2OMolecular Weight: 337.994140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CWGRCRZFJOXQFV-UHFFFAOYSA-N

• 2,7-Dibromofluorene
IUPAC Name: 2,7-dibromo-9H-fluorene | CAS Registry Number: 16433-88-8
Synonyms: Fluorene, 2,7-dibromo-, 9H-Fluorene, 2,7-dibromo-, NCIOpen2_009621, 342297_ALDRICH, NSC90686, SBB007691, FR-0120, TL8001258

Molecular Formula: C13H8Br2Molecular Weight: 324.010620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AVXFJPFSWLMKSG-UHFFFAOYSA-N

• 2,7-Dihydroxy Naphthalene
IUPAC Name: naphthalene-2,7-diol | CAS Registry Number: 582-17-2
Synonyms: 2,7-Naphthalenediol, Naphthalene-2,7-diol, 2,7-DIHYDROXYNAPHTHALENE, CI 76645, Naphthalenediol-2,7 [French], D116408_ALDRICH, NSC 407541, 37781_FLUKA, EINECS 209-478-7, AIDS017777, 2,7-Naphthalenediol (8CI,9CI), C.I. 76645, AIDS-017777, BRN 2042383, NSC407541, ZINC00388554, LS-94572, ST5406389, 4-06-00-06570 (Beilstein Handbook Reference)

Molecular Formula: C10H8O2Molecular Weight: 160.169320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DFQICHCWIIJABH-UHFFFAOYSA-N

• 2,7-Dihydroxy Naphthalene-3,6-disulphonate
IUPAC Name: disodium 3,6-dihydroxynaphthalene-2,7-disulfonate | CAS Registry Number: 7153-21-1
Synonyms: EINECS 230-499-2, NSC 62688, Sodium 2,7-Dioxynaphthalene-3,6-disulfonate, Disodium 3,6-dihydroxynaphthalene-2,7-disulphonate, 2,7-Naphthalenedisulfonic acid, 3,6-dihydroxy-, disodium salt, 3,6-Dihydroxy-2,7-naphthalenedisulfonic acid, disodium salt

Molecular Formula: C10H6Na2O8S2Molecular Weight: 364.259380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: TVCXTRSVWGUSPY-UHFFFAOYSA-L

• 2,7-dihydroxy-9-fluorenone
IUPAC Name: 2,7-dihydroxyfluoren-9-one | CAS Registry Number: 42523-29-5
Synonyms: 2,7-Dihydroxy-9-fluorenone, 2,7-dihydroxy-9H-fluoren-9-one, 2,7-Dihydroxyfluorenone, AG-F-51199, ZINC00235319, zlchem 310, ChemDivAM_000848, ChemDiv1_019145, SureCN539276, AC1N92YX, 2,7-dihydroxyfluoren-9-one, Oprea1_047542, Compound 0356-0002, KSC238A5D, CHEMBL491290, CTK1D8051, HMS641G05, ZLC0135, MolPort-001-817-967, ACT08565

Molecular Formula: C13H8O3Molecular Weight: 212.200820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CWHPQXRTQSNTRR-UHFFFAOYSA-N

• 2,7-Dimethoxy Naphthalene
IUPAC Name: 2,7-dimethoxynaphthalene | CAS Registry Number: 3469-26-9
Synonyms: 2,7-Dimethoxynaphthalene, Naphthalene, 2,7-dimethoxy-, 213152_ALDRICH, 2,7-DIMETHOXY NAPHTHALENE, NSC28991, EINECS 222-433-6, ZINC00407015, ST5406515

Molecular Formula: C12H12O2Molecular Weight: 188.222480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PPKHAIRFQKFMLE-UHFFFAOYSA-N

• 2,8-Dibromodibenzothiophene
IUPAC Name: 2,8-dibromodibenzothiophene | CAS Registry Number: 31574-87-5
Synonyms: 2,8-Dibromodibenzo[b,d]thiophene, Dibenzothiophene, 2,8-dibromo-, ZINC02173237, ACMC-1AEHO, AC1LCIN3, SureCN216673, AC1Q25A5, CTK8B1443, MolPort-000-225-905, ANW-27156, QC-651, AKOS002709882, AM62653, RL03117, AK-84648, KB-166261, D2245, FT-0638981, 4,12-dibromo-8-thiatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),3,5,10,12-hexaene

Molecular Formula: C12H6Br2SMolecular Weight: 342.049040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WNEXSUAHKVAPFK-UHFFFAOYSA-N

• 2,8-Quinolinediol
IUPAC Name: 8-hydroxy-1H-quinolin-2-one | CAS Registry Number: 15450-76-7
Synonyms: 8-Hydroxycarbostyril, 8-Hydroxycarbostyryl, Quinolin-2,8-diol, 2,8-Dihydroxyquinoline, 8-Hydroxyquinolone, quinoline-2,8-diol, Carbostyril, 8-hydroxy-, 8-hydroxy-2-quinolone, Ambap3812, QUINOLIN-28-DIOL, Oprea1_105139, Oprea1_245682, 2(1H)-Quinolinone, 8-hydroxy-, 8-hydroxyquinolin-2(1H)-one, 37640_FLUKA, CHEBI:17715, CHEBI:48988, Carbostyril, 8-hydroxy- (8CI), AIDS343649, AIDS-343649

Molecular Formula: C9H7NO2Molecular Weight: 161.157380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZXZKYYHTWHJHFT-UHFFFAOYSA-N

• 2,9-Diacetylguanine
IUPAC Name: N-(9-acetyl-6-oxo-3H-purin-2-yl)acetamide | CAS Registry Number: 3056-33-5
Synonyms: N2,9-Diacetylguanine, Ambap758, 377899_ALDRICH, EINECS 221-287-0, SBB009975, TL8002355, N-(9-Acetyl-6,9-dihydro-6-oxo-1H-purin-2-yl)acetamide

Molecular Formula: C9H9N5O3Molecular Weight: 235.199460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GILZZWCROUGLIS-UHFFFAOYSA-N

• 2-(1-Naphthyl) Acetamide
IUPAC Name: 2-naphthalen-1-ylacetamide | CAS Registry Number: 86-86-2
Synonyms: Rootone, Frufix, Amid-Thin, Dirigol N, 1-Naphthylacetamide, Amid-Thin W, NAAm, Fruitone, Rosetone, Naamide, alpha-NAA amide, Naphthaleneacetamide, 1-NAPHTHALENEACETAMIDE, alpha-Naphthylacetamide, Caswell No. 588, Naphthalene acetamide, 1-Naphthalene acetamide, 2-(1-Naphthyl)acetamide, 1-Naphthyl-acetamide, alpha-Naphthaleneacetamide

Molecular Formula: C12H11NOMolecular Weight: 185.221840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XFNJVKMNNVCYEK-UHFFFAOYSA-N

• 2-(2,4-Bis(tert-pentyl)phenoxy)-N-(3,5-dichloro-4-ethyl-2-hydroxyphenyl)butyramide
IUPAC Name: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-(3,5-dichloro-4-ethyl-2-hydroxyphenyl)butanamide | CAS Registry Number: 93951-12-3
Synonyms: EINECS 300-634-0, CID175569, I14-0545, Butanamide, 2-(2,4-bis(1,1-dimethylpropyl)phenoxy)-N-(3,5-dichloro-4-ethyl-2-hydroxyphenyl)-

Molecular Formula: C28H39Cl2NO3Molecular Weight: 508.520160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LFDFDMAPABBGSE-UHFFFAOYSA-N

• 2-(2-Carboxyvinyl)Benzeneboronic Acid
IUPAC Name: (E)-3-(2-boronophenyl)prop-2-enoic acid | CAS Registry Number: 374105-86-9
Synonyms: 2-Boronocinnamic acid, OWH-BRN-0292, 3-(2-boronophenyl)prop-2-enoic Acid, CID6158001

Molecular Formula: C9H9BO4Molecular Weight: 191.976360 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: OPFDGNUJQALQFL-AATRIKPKSA-N

• 2-(3-Methoxyphenyl)acetonitrile
IUPAC Name: 3-chloro-2-methylphenol | CAS Registry Number: 3260-87-5
Synonyms: 3-Chloro-o-cresol, 3-Chloro-2-methylphenol, o-Cresol, 3-chloro-, 2-Chloro-6-hydroxytoluene, NCIOpen2_000657, Phenol, 3-chloro-2-methyl-, o-Cresol, 3-chloro- (8CI), NSC74916, CID14856, EINECS 221-861-0, NSC 74916, ZINC01673209, Phenol, 3-chloro-2-methyl- (9CI), BBV-5105735

Molecular Formula: C7H7ClOMolecular Weight: 142.582880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WADQOGCINABPRT-UHFFFAOYSA-N

• 2-(4-Acetoxy Phenyl)benzothiophene
IUPAC Name: [4-(1-benzothiophen-2-yl)phenyl] acetate | CAS Registry Number: 132932-62-8
Synonyms: 2-(4-ACETOXYPHENYL)BENZOTHIOPHENE, Ethanone,1-(4-benzo[b]thien-2-ylphenyl)-, ACMC-20muqa, SureCN7639250, CTK4B8247, ZINC26892884, AKOS015914300, AG-D-67063, 4-(Benzo[b]thiophen-2-yl)phenyl acetate, AK-57973, 1-(4-Benzo[b]thien-2-ylphenyl)-ethanone, KB-162799, [4-(1-benzothiophen-2-yl)phenyl] ethanoate, A806534, acetic acid [4-(1-benzothiophen-2-yl)phenyl] ester, I14-42362

Molecular Formula: C16H12O2SMolecular Weight: 268.330280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DHRGTVQDDWWSMS-UHFFFAOYSA-N

• 2-(4-Bromomethyl phenyl) Propionic Acid
IUPAC Name: (2R)-2-[4-(bromomethyl)phenyl]propanoate | CAS Registry Number: 111128-12-2
Synonyms: ZINC02576953, ZINC04283572, CID7167707

Molecular Formula: C10H10BrO2-Molecular Weight: 242.089200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QQXBRVQJMKBAOZ-SSDOTTSWSA-M

• 2-(4-Methoxyphenyl)-2-(1-hydroxycyclohexyl)ethylamine hydrochloride
IUPAC Name: 1-[2-amino-1-(4-methoxyphenyl)ethyl]cyclohexan-1-ol | CAS Registry Number: 93413-77-5
Synonyms: Dinorvenlafaxine, 1-[2-amino-1-(4-methoxyphenyl)ethyl]cyclohexanol, 1-(2-amino-1-(4-methoxyphenyl)ethyl)cyclohexanol, 1-(2-Amino-1-(p-methoxyphenyl)ethyl)cyclohexanol, 1-[2-Amino-1-(p-methoxyphenyl)ethyl]cyclohexanol, N,N-Didesmethylvenlafaxine, SureCN637250, CHEMBL98158, UNII-3235EO37UJ, D,L-N,N-Didesmethylvenlafaxine, CTK7E2043, D,L-N,N-Didesmethyl Venlafaxine, CHEBI:261155, MolPort-003-846-639, AKOS015994493, N,N-Didesmethylvenlafaxine, (+/-)-, AG-C-20042, AG-H-81880, MCULE-7209143972, SS-3413

Molecular Formula: C15H23NO2Molecular Weight: 249.348620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SUQHIQRIIBKNOR-UHFFFAOYSA-N

• 2-(5-Mercaptotetrazole-1-yl)ethanol
IUPAC Name: 1-(2-hydroxyethyl)-2H-tetrazole-5-thione | CAS Registry Number: 56610-81-2
Synonyms: 2-(5-Mercaptotetrazole-1yl)ethanol, SBB066985, AG-F-98958, PubChem9174, SureCN1142098, CTK5A5418, CTK8A5114, MolPort-001-768-807, ACT07240, AKOS006306577, AKOS013465674, AG-C-19873, BCP9000079, KB-66898, FT-0080555, FT-0640399, 1-(2-Hydroxyethyl)-5-mercapto-1H-tetrazole, 2-(5-MERCAPTO-TETRAZOLE-1-YL)ETHANOL, |A-(5- Mercapto-1H- Tetrazole C1)-Ethanol, 2-(5-sulfanyl-1,2,3,4-tetrazol-1-yl)ethanol

Molecular Formula: C3H6N4OSMolecular Weight: 146.170940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YKYUEQRWYGVUKB-UHFFFAOYSA-N

• 2-(Acetylamino)-3-phenyl-2-propenoic acid
IUPAC Name: (E)-2-acetamido-3-phenylprop-2-enoic acid | CAS Registry Number: 5469-45-4
Synonyms: 1-Acetamidocinnamic acid, alpha-Acetamidocinnamic acid, alpha-Acetaminocinnamic acid, AIDS018380, AIDS-018380, NSC25333, EINECS 226-795-6, SBB015215, 2-(acetylamino)-3-phenylacrylic acid, PB271082100, A-0205, AE-641/01171036

Molecular Formula: C11H11NO3Molecular Weight: 205.209940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XODAOBAZOQSFDS-JXMROGBWSA-N

• 2-(Aminoethyl)-1-N-Boc-piperidine
IUPAC Name: 2-[(2R)-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-2-yl]ethylazanium | CAS Registry Number: 239482-98-5
Synonyms: ZINC04202302, CID7128316

Molecular Formula: C12H25N2O2+Molecular Weight: 229.339100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QLEBCEWTHGUFFL-SNVBAGLBSA-O

• 2-(Bromoacetyl)naphthalene
IUPAC Name: 2-bromo-1-naphthalen-2-ylethanone | CAS Registry Number: 613-54-7
Synonyms: 2-Bromo-2'-acetonaphthone, Bromomethyl 2-naphthyl ketone, A-bromo-2'-acetonaphthone, Bionet2_000736, 105120_ALDRICH, alpha-Bromo-2-acetyl naphthalene, NSC36849, EINECS 210-348-7, SBB000883, ZINC00119264, Ethanone, 2-bromo-1-(2-naphthalenyl)-, AI3-00186

Molecular Formula: C12H9BrOMolecular Weight: 249.103260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YHXHHGDUANVQHE-UHFFFAOYSA-N

• 2-(Difluoromethoxy)bromobenzene
IUPAC Name: 1-bromo-2-(difluoromethoxy)benzene | CAS Registry Number: 175278-33-8
Synonyms: ZINC02559323, 1-Bromo-2-(difluoromethoxy)benzene, JRD-0473, CID2737004, ST5408636

Molecular Formula: C7H5BrF2OMolecular Weight: 223.014806 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VHEICCMNYWNFQX-UHFFFAOYSA-N

• 2-(Methyl-2-pyridylamino)ethanol
IUPAC Name: 2-[methyl(pyridin-1-ium-2-yl)amino]ethanol | CAS Registry Number: 122321-04-4
Synonyms: ZINC00167422, CID6933745

Molecular Formula: C8H13N2O+Molecular Weight: 153.201620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MWGKOPUDDQZERY-UHFFFAOYSA-O

• 2-(Methylthio)-beta-naphthothiazole
IUPAC Name: 2-methylsulfanylbenzo[e][1,3]benzothiazole | CAS Registry Number: 51769-43-8
Synonyms: ZINC01508953, 2-Methylmercaptonaphtho(1,2-d)thiazole, Naphtho(1,2-d)thiazole, 2-(methylthio)-

Molecular Formula: C12H9NS2Molecular Weight: 231.336560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NCJSBVUUUHBCQS-UHFFFAOYSA-N

• 2-(Trifluoromethoxy)acetophenone
IUPAC Name: 1-[2-(trifluoromethoxy)phenyl]ethanone | CAS Registry Number: 220227-93-0
Synonyms: 2'-(Trifluoromethoxy)acetophenone, 1-[2-(trifluoromethoxy)phenyl]ethanone, 1-[2-(trifluoromethoxy)phenyl]ethan-1-one, ST50408255, 1-acetyl-2-(trifluoromethoxy)benzene, 1-(2-(Trifluoromethoxy)phenyl)ethanone, ZINC02560214, PubChem4295, AC1MCRIN, AC1Q1JIH, SureCN1286691, MolPort-000-158-914, 2-(Trifluoromethoxy)acetophenone98, 2'-(Trifluoromethoxy)acetophenone98, ANW-24676, CK1156, SBB093258, 1-(2-Trifluoromethoxyphenyl)ethanone;, AKOS009158278, AG-E-60824

Molecular Formula: C9H7F3O2Molecular Weight: 204.145890 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XTXSTESGCXKUIH-UHFFFAOYSA-N

• 2-[(Pyridin-2-ylmethyl)-amino]-ethanol
IUPAC Name: 2-(pyridin-2-ylmethylamino)ethanol | CAS Registry Number: 6636-71-1
Synonyms: N-(2-Hydroxyethyl)-2-picolylamine, NSC18478, CID81135, NSC 18478, Ethanol, 2-((2-pyridylmethyl)amino)-, Ethanol, 2-[(2-pyridylmethyl)amino]-, BAS 06706332, Ethanol, 2-((2-pyridinylmethyl)amino)-, Ethanol, 2-[(2-pyridinylmethyl)amino]-, ST5280759

Molecular Formula: C8H12N2OMolecular Weight: 152.193680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VLMNYMSCQPXJDR-UHFFFAOYSA-N

• 2-[2-(4-Chlorophenyl)ethyl-2(1,1-dimethyl)]oxirane
IUPAC Name: 2-tert-butyl-2-[2-(4-chlorophenyl)ethyl]oxirane | CAS Registry Number: 80443-63-6
Synonyms: LS-100603, TL8005412, 2-(2-(4-Chlorophenyl)ethyl)-2-(1,1-dimethylethyl)oxirane, Oxirane, 2-(2-(4-chlorophenyl)ethyl)-2-(1,1-dimethylethyl)-, 2-[2-(4-Chlorophenyl)ethyl]-2-(1,1-dimethylethyl)-oxirane

Molecular Formula: C14H19ClOMolecular Weight: 238.753060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QLCGXXYDHCTVKP-UHFFFAOYSA-N

• 2-Acetamido-5-aminopyridine
IUPAC Name: N-(5-aminopyridin-2-yl)acetamide | CAS Registry Number: 29958-14-3
Synonyms: N-(5-aminopyridin-2-yl)acetamide, N-(5-amino-2-pyridyl)acetamide, SBB028302, AG-E-97925, ZINC02531027, PubChem1297, AC1MC2TP, ACMC-1CD4Y, SureCN114189, 632783_ALDRICH, CTK4G4135, MolPort-000-150-770, ACT10363, ANW-74637, n-(5-amino-pyridin-2-yl)-acetamide, AKOS005067110, AB04216, MCULE-9777855890, RP01707, AK-39153

Molecular Formula: C7H9N3OMolecular Weight: 151.165860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SXGURHSLXPDJBC-UHFFFAOYSA-N

• 2-Acetamido-8-Naphthol-6-Sufonic Acid (N-Acetyl Gamma Acid)
IUPAC Name: 6-acetamido-4-hydroxynaphthalene-2-sulfonic acid | CAS Registry Number: 6361-41-7
Synonyms: CID80706, EINECS 228-836-3, 6-Acetamido-4-hydroxynaphthalene-2-sulphonic acid

Molecular Formula: C12H11NO5SMolecular Weight: 281.284440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: YKVBYISUDGOVDM-UHFFFAOYSA-N

• 2-Acetonicotinic acid
IUPAC Name: 2-acetylpyridine-3-carboxylic acid | CAS Registry Number: 89942-59-6
Synonyms: 3-Pyridinecarboxylicacid, 2-acetyl-, 2-Actylnicotinic acid, 2-Acetylnicotinic acid, 2-actyl nicotinic acid, ACMC-20ls3r, 2-acetyl nicotinic acid, SureCN2584629, CTK3E8784, MolPort-004-772-900, 2-acetyl-3-pyridinecarboxylic acid, 2-ethanoylpyridine-3-carboxylic acid, SBB065280, AKOS006295456, AG-A-35329, AC-18038, AK-45600, HC150147, I178, KB-19346, KB-227236

Molecular Formula: C8H7NO3Molecular Weight: 165.146080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JYUCDFZMJMRPHS-UHFFFAOYSA-N

• 2-Acetoxyisobutyryl Bromide
IUPAC Name: (1-bromo-2-methyl-1-oxopropan-2-yl) acetate | CAS Registry Number: 40635-67-4
Synonyms: 2-Acetoxyisobutyryl bromide, 2-Acetoxy-2-methylpropionyl bromide, 1-Bromocarbonyl-1-methylethyl acetate, alpha-Acetoxy-isobutyryl bromide, ZINC02390035, AIBB, PubChem17437, ACMC-20ao6e, AC1MC5IQ, |A-Acetoxyisobutyryl bromide, |A-Acetoxy-isobutyryl bromide, alpha-Acetoxyisobutyryl bromide, 364878_ALDRICH, -ACETOXYISOBUTYRYL BROMIDE, CTK3J3983, A-ACETOXYISOBUTYRYL BROMIDE, ACETOXYISOBUTYRIC ACID BROMIDE, AKOS015900486, JC10156, KB-166805

Molecular Formula: C6H9BrO3Molecular Weight: 209.037860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OOKAXSHFTDPZHP-UHFFFAOYSA-N

• 2-Acetoxyisobutyryl chloride
IUPAC Name: (1-chloro-2-methyl-1-oxopropan-2-yl) acetate | CAS Registry Number: 40635-66-3
Synonyms: 2-Acetoxyisobutyroyl chloride, 326178_ALDRICH, alpha-Acetoxyisobutyryl chloride, 00855_FLUKA, EINECS 255-016-2, 2-Acetoxy-2-methylpropionyl chloride, ZINC02242602, Propanoyl chloride, 2-(acetyloxy)-2-methyl-, 1-Chlorocarbonyl-1-methylethyl acetate, 2-Chloro-1,1-dimethyl-2-oxoethyl acetate, Acetic acid, 1-chlorocarbonyl-1-methylethyl ester

Molecular Formula: C6H9ClO3Molecular Weight: 164.586860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RBTCRFLJLUNCLL-UHFFFAOYSA-N

• 2-Acetylthiophene
IUPAC Name: 1-thiophen-2-ylethanone | CAS Registry Number: 88-15-3
Synonyms: 2-Acetothienone, 2-Acetothiophene, 2-ACETYLTHIOPHENE, Ketone, methyl 2-thienyl, Methyl 2-thienyl ketone, alpha-Acetylthiophene, Ethanone, 1-(2-thienyl)-, 2-Thienyl methyl ketone, 1-(2-Thienyl)ethanone, Methyl-2-thienyl ketone, 1-thiophen-2-yl-ethanone, THIOPHENE,2-ACETYL, WLN: T5SJ BV1, A22602_ALDRICH, W503509_ALDRICH, NSC 2345, 01490_FLUKA, EINECS 201-804-6, NSC2345, AIDS018339

Molecular Formula: C6H6OSMolecular Weight: 126.176240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WYJOVVXUZNRJQY-UHFFFAOYSA-N

• 2-Amino-4-hydroxy-6-(trifluoromethyl)pyrimidine
IUPAC Name: 2-amino-6-(trifluoromethyl)-1H-pyrimidin-4-one | CAS Registry Number: 1513-69-5
Synonyms: Maybridge1_007193, MLS000850747, 546038_ALDRICH, ALBB-005052, NSC33034, ZINC05176406, 2-Amino-6-(trifluoromethyl)-4-pyrimidinol, 2-amino-6-(trifluoromethyl)pyrimidin-4-ol, SMR000456764, ST5407037, 2-Amino-4-hydroxy-6-trifluoromethylpyrimidine, 3S210911

Molecular Formula: C5H4F3N3OMolecular Weight: 179.099970 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ZEPSVMLZBXDPGU-UHFFFAOYSA-N

• 2-Amino-5,6-Dimethylbenzimidazole
IUPAC Name: 5,6-dimethyl-1H-benzimidazol-2-amine | CAS Registry Number: 29096-75-1
Synonyms: Fragment 21, 2-Amino-5,6-dimethylbenzimidazole, A51203_ALDRICH, TOS-BB-0385, NSC208659, 1H-Benzimidazol-2-amine, 5,6-dimethyl-, 5,6-Dimethylbenzimidazol-2-ylamine, CID93125, EINECS 249-430-2, ZINC17025187, 5,6-Dimethyl-1H-benzimidazol-2-amine, AI3-52807, LT00080715, InChI=1/C9H11N3/c1-5-3-7-8(4-6(5)2)12-9(10)11-7/h3-4H,1-2H3,(H3,10,11,12

Molecular Formula: C9H11N3Molecular Weight: 161.203740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YPFQISHSXCFZMU-UHFFFAOYSA-N

• 2-Amino-6-Bromo Benzothiazole
IUPAC Name: 6-bromo-1,3-benzothiazol-2-amine | CAS Registry Number: 15864-32-1
Synonyms: 2-Amino-6-bromobenzothiazole, 6-Bromo-2-aminobenzothiazole, 2-Benzothiazolamine, 6-bromo-, Benzothiazole, 2-amino-6-bromo-, 538507_ALDRICH, 6-bromo-1,3-benzothiazol-2-amine, ALBB-001483, NSC270077, SBB005216, ZINC00348809, NSC 270077, AE-848/30701008

Molecular Formula: C7H5BrN2SMolecular Weight: 229.097000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VZEBSJIOUMDNLY-UHFFFAOYSA-N

• 2-Amino-6-methylbenzonitrile
IUPAC Name: 2-amino-6-methylbenzonitrile | CAS Registry Number: 56043-01-7
Synonyms: 6-Amino-o-tolunitrile, 08419_FLUKA, NSC131291, CID279973

Molecular Formula: C8H8N2Molecular Weight: 132.162520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PKOMYWHVCYHAHW-UHFFFAOYSA-N

• 2-Aminodiphenylamine
IUPAC Name: 1-N-phenylbenzene-1,2-diamine | CAS Registry Number: 534-85-0
Synonyms: o-Semidine, o-Aminodiphenylamine, N-Phenyl-o-phenylenediamine, o-Phenylenediamine, N-phenyl-, 1,2-Benzenediamine, N-phenyl-, Oprea1_641461, P28352_ALDRICH, MLS000567679, AIDS167122, AIDS-167122, NSC18731, NSC33960, EINECS 208-606-9, NSC 18731, SBB000244, ZINC00058285, o-Phenylenediamine, N-phenyl- (8CI), C.I. 50005, SMR000154191

Molecular Formula: C12H12N2Molecular Weight: 184.237080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NFCPRRWCTNLGSN-UHFFFAOYSA-N

• 2-aminomethyl-pyrrolidine-1-carboxylic Acid Tert-butyl Ester
IUPAC Name: [(2R)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidin-2-yl]methylazanium | CAS Registry Number: 177911-87-4
Synonyms: ZINC04202585

Molecular Formula: C10H21N2O2+Molecular Weight: 201.285940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SOGXYCNKQQJEED-MRVPVSSYSA-O

• 2-Aminophenol-4-(N-ethyl)sulfonamide
IUPAC Name: 3-amino-N-ethyl-4-hydroxybenzenesulfonamide | CAS Registry Number: 41606-61-5
Synonyms: 3-Amino-N-ethyl-4-hydroxybenzenesulfonamide, CTK8B8296, MolPort-002-461-929, ACT07503, ANW-59933, SBB070511, ZINC20560835, AKOS009228517, AK-30009, FT-0601066, 2-AMINOPHENOL-4-(N-ETHYL)SULFONAMIDE, I01-2863

Molecular Formula: C8H12N2O3SMolecular Weight: 216.257480 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: QPRBDAGIOLBTPF-UHFFFAOYSA-N

• 2-Borono-1-Pyrrolidinecarboxylicacid1-(1,1-Dimethylethyl)ester
IUPAC Name: [1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidin-2-yl]boronic acid | CAS Registry Number: 149682-75-7
Synonyms: 1-N-Boc-pyrrolidin-2-ylboronic acid, 1-(tert-butoxycarbonyl)pyrrolidin-2-yl-2-boronic acid, 1-Boc-Pyrrolidine-2-boronic acid, 1-N-Boc-pyrrolidin-2-ylboronicacid, AG-D-95954, 1-(tert-butoxycarbonyl)pyrrolidin-2-ylboronic acid, 1-(T-BUTOXYCARBONYL)-PYRROLIDINE-2-BORONIC ACID, 1-PYRROLIDINECARBOXYLIC ACID, 2-BORONO-, 1-(1,1-DIMETHYLETHYL) ESTER, ACMC-20airj, PubChem11555, AC1MC6ZN, SureCN4606763, AGN-PC-015F3L, MolPort-000-861-500, [1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidin-2-yl]boronic Acid, ANW-75245, SBB071386, AKOS015919004, AB11497, AC-4705

Molecular Formula: C9H18BNO4Molecular Weight: 215.054520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UIIUYLRUCQCTST-UHFFFAOYSA-N


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