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 Imidazo[1,2-A]pyrimidine-2-Carboxylic Acid Suppliers > Shanghai Record Pharmaceuticals Co., Ltd.

Shanghai Record Pharmaceuticals Co., Ltd.

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Address: No. 799, DunHuang Rd., Shanghai 200331, China
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Profile: Shanghai Record Pharmaceuticals Co., Ltd. produces pharmaceutical intermediates and fine chemical products. API & intermediates include aztreonam, (2S,3S)-3-amino-2-methyl-4-oxo-1-azetidinesulfonic acid , N-carbonyl-benzyloxy-L-threoninamide, N-phenylmethoxycarbonyl-3-aminopropanal, trilostane and zofenopril calcium salt. Organic silicone includes 1,3-bis(chloromethyl)-1,1,3,3-tetramethyldisiloxane, chloro(chloromethyl)dimethylsilane, allytrimethylsilane, 1,2-bis-trimethylsilanyl-ethyne, 1-(trimethylsilyl)propyne and allytrimethylsilane.

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• 2-[(2-Aminothiazol-4-yl)carboxymethyleneaminooxy]-2-methylpropionic acid
IUPAC Name: 2-[[(2-amino-1,3-thiazol-4-yl)-carboxymethylidene]amino]oxy-2-methylpropanoic acid | CAS Registry Number: 80542-76-3
Synonyms: AG-H-23875, AGN-PC-01Z4ZI, CTK5E7889, (Z)-2-((((2-Aminothiazol-4-yl)(carboxy)methylene)amino)oxy)-2-methylpropanoic acid, 102507-85-7, ANW-72102, KB-166304, A839938, 2-[(E)-[(2-amino-1,3-thiazol-4-yl)-carboxymethylidene]amino]oxy-2-methylpropanoic acid, 2-[[(2-amino-4-thiazolyl)-carboxymethylidene]amino]oxy-2-methylpropanoic acid, 2-[[1-(2-azanyl-1,3-thiazol-4-yl)-2-oxidanyl-2-oxidanylidene-ethylidene]amino]oxy-2-methyl-propanoic acid, 4-Thiazoleacetic acid,2-amino-a-[[2-(diphenylmethoxy)-1,1-dimethyl-2-oxoethoxy]imino]-,(Z)- (9CI)

Molecular Formula: C9H11N3O5SMolecular Weight: 273.265740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: VNCBMEHASYISTH-UHFFFAOYSA-N

• (Bromomethyl)Trimethylsilane
IUPAC Name: bromomethyl(trimethyl)silane | CAS Registry Number: 18243-41-9
Synonyms: (Bromomethyl)trimethylsilane, Silane, (bromomethyl)trimethyl-, (Trimethylsilyl)methyl bromide, 249777_ALDRICH, CID87523

Molecular Formula: C4H11BrSiMolecular Weight: 167.119640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ACAUYCZBWABOLI-UHFFFAOYSA-N

• 3,5-Dichloro Benzonitrile
IUPAC Name: 3,5-dichlorobenzonitrile | CAS Registry Number: 6575-00-4
Synonyms: 3,5-Dichlorobenzonitrile, Benzonitrile, 3,5-dichloro-, 139394_ALDRICH, EINECS 229-495-3, NSC109596, ZINC00159427, AI3-34463, ST5308522, TL8004663, InChI=1/C7H3Cl2N/c8-6-1-5(4-10)2-7(9)3-6/h1-3

Molecular Formula: C7H3Cl2NMolecular Weight: 172.011420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PUJSUOGJGIECFQ-UHFFFAOYSA-N

• 4-Fluorophenol
IUPAC Name: 4-fluorophenol | CAS Registry Number: 371-41-5
Synonyms: 4-FLUOROPHENOL, Phenol, p-fluoro-, p-Fluorophenol, Phenol, 4-fluoro-, CCRIS 665, F13207_ALDRICH, EINECS 206-736-0, NSC 10295, NSC10295, BRN 1362752, ZINC00164463, TL806436, LS-104664, ST5214377, C16485, 4-06-00-00773 (Beilstein Handbook Reference), FPN

Molecular Formula: C6H5FOMolecular Weight: 112.101703 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RHMPLDJJXGPMEX-UHFFFAOYSA-N

• 4-Bromo-2-fluorobenzonitrile
IUPAC Name: 4-bromo-2-fluorobenzonitrile | CAS Registry Number: 105942-08-3
Synonyms: 465240_ALDRICH, ZINC00155137, CID736029, B144, TL806456, ST5319386, AA-516/30054037

Molecular Formula: C7H3BrFNMolecular Weight: 200.007823 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HGXWRDPQFZKOLZ-UHFFFAOYSA-N

• 1,1-Ethanediol, 1-(2-amino-5-chlorophenyl)-2,2,2-trifluoro- hydrochloride
IUPAC Name: 1-(2-amino-5-chlorophenyl)-2,2,2-trifluoroethanone | CAS Registry Number: 214353-17-0
Synonyms: 2'-Amino-5'-chloro-2,2,2-trifluoroacetophenone, 1-(2-amino-5-chlorophenyl)-2,2,2-trifluoroethanone, 154598-53-5, AG-E-57076, SureCN523743, CTK4E6768, MolPort-002-461-899, 2-trifluoroacetyl-4-chloro aniline, 4-Chloro-2-(trifluoroacetyl)aniline, ANW-59864, SBB063940, ZINC16159646, AKOS007929942, AC-4342, RL02633, AK-33449, KB-76842, S017, KB-167213, FT-0645849

Molecular Formula: C8H5ClF3NOMolecular Weight: 223.579610 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NOKSRMDODJGCPZ-UHFFFAOYSA-N

• 4-Chloro-3,5-difluorophenol
IUPAC Name: 4-chloro-3,5-difluorophenol | CAS Registry Number: 2268-03-3
Synonyms: 3,5-Difluoro-4-chlorophenol, 4-CHLORO-3,5-DIFLUOROPHENOL, PubChem2862, SureCN758610, 3,5-Difluoro-4-chlorophenol;, CTK4E9931, Phenol,4-chloro-3,5-difluoro-, MolPort-001-771-757, Phenol, 4-chloro-3,5-difluoro-, ACT01014, ANW-49363, SBB087842, ZINC16158244, 4-chloranyl-3,5-bis(fluoranyl)phenol, AKOS005063841, AC-3769, AG-E-64993, AM61849, AS01374, RP22739

Molecular Formula: C6H3ClF2OMolecular Weight: 164.537226 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OEBQPSQPCDHCKT-UHFFFAOYSA-N

• 6-Trifluoromethylnicotinic acid
IUPAC Name: 6-(trifluoromethyl)pyridine-3-carboxylic acid | CAS Registry Number: 231291-22-8
Synonyms: 6-(Trifluoromethyl)nicotinic acid, 545724_ALDRICH, 6-Trifluoromethyl-nicotinic acid, NSC727682, FS001049, ST5406812, TL8001927, 3S102400, 3S210888

Molecular Formula: C7H4F3NO2Molecular Weight: 191.107370 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JNYLMODTPLSLIF-UHFFFAOYSA-N

• 1,3-Bis(chloromethyl)-1,1,3,3-tetramethyldisiloxane
IUPAC Name: chloromethyl-[chloromethyl(dimethyl)silyl]oxy-dimethylsilane | CAS Registry Number: 2362-10-9
Synonyms: Bis(chloromethyl)tetramethyldisiloxane, NCIOpen2_006391, 302082_ALDRICH, Tetramethylbis(chloromethyl)disiloxane, NSC96793, EINECS 219-109-1, NSC 96793, NSC103492, 1,3-Bis(chloromethyl)tetramethyldisiloxane, NSC 103492, Tetramethyl-1,3-bis(chloromethyl)disiloxane, AI3-51459, Disiloxane, 1,3-bis(chloromethyl)-1,1,3,3-tetramethyl-

Molecular Formula: C6H16Cl2OSi2Molecular Weight: 231.267640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NBGGEWGFZUDQKZ-UHFFFAOYSA-N

• 2-(3-Nitrobenzylidene)acetoacetic acid methyl ester
IUPAC Name: methyl (2E)-2-[(3-nitrophenyl)methylidene]-3-oxobutanoate | CAS Registry Number: 39562-17-9
Synonyms: SBB064019, Methyl 2-(3-nitrobenzylidene)-3-oxobutanoate, AC1NUYJS, methyl 2-[(3-nitrophenyl)methylidene]-3-oxobutanoate, SureCN6271817, MolPort-001-758-079, ZINC04743434, AKOS001482854, OR13700, AK-35009, R817, Methyl 2-(3-nitrobenzylidene)-acetoacetate, methyl (2E)-2-acetyl-3-(3-nitrophenyl)prop-2-enoate, methyl (2E)-2-[(3-nitrophenyl)methylidene]-3-oxobutanoate

Molecular Formula: C12H11NO5Molecular Weight: 249.219440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LYUBYLJQOZIBQB-YRNVUSSQSA-N

• 3,4-Difluoro chlorobenzene
IUPAC Name: 4-chloro-1,2-difluorobenzene | CAS Registry Number: 696-02-6
Synonyms: 1-Chloro-3,4-difluorobenzene, 4-Chloro-1,2-difluorobenzene, 468428_ALDRICH, Benzene,4-chloro-1,2-difluoro-, NSC10255, ZINC00164831, SB 01824, TL8004883

Molecular Formula: C6H3ClF2Molecular Weight: 148.537826 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OPQMRQYYRSTBME-UHFFFAOYSA-N

• 6-methoxy-3,4-dihydronaphthalen-2-one
IUPAC Name: 6-methoxy-3,4-dihydro-1H-naphthalen-2-one | CAS Registry Number: 2472-22-2
Synonyms: 6-Methoxy-2-tetralone, 6-methoxytetralin-2-one, Maybridge4_003003, 184063_ALDRICH, ZINC03880912, CID75582, EINECS 219-592-9, NCGC00176317-01, ST5330533, 6-Methoxy-3,4-dihydro-2(1H)-naphthalenone, 2(1H)-Naphthalenone, 3,4-dihydro-6-methoxy-, 6-Methoxy-1,2,3,4-tetrahydronaphthalen-2-one

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

InChIKey: RMRKDYNVZWKAFP-UHFFFAOYSA-N

• 2-Mercapto-4-methyl-5-thiazoleacetic acid
IUPAC Name: 2-(4-methyl-2-sulfanylidene-3H-1,3-thiazol-5-yl)acetic acid | CAS Registry Number: 34272-64-5
Synonyms: 522317_ALDRICH, EINECS 251-905-4, 5-Thiazoleacetic acid, 2-mercapto-4-methyl-, LS-150748, TL8002378, 2,3-Dihydro-4-methyl-2-thioxothiazol-5-acetic acid, 2-Mercapto-4-methyl-1,3-thiazol-5-yl-acetic acid, T5614852, InChI=1/C6H7NO2S2/c1-3-4(2-5(8)9)11-6(10)7-3/h2H2,1H3,(H,7,10)(H,8,9

Molecular Formula: C6H7NO2S2Molecular Weight: 189.255280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KYBOCQHDFLVQIB-UHFFFAOYSA-N

• 2-Chloro-6-trifluoromethylnicotinonitrile
IUPAC Name: 2-chloro-6-(trifluoromethyl)pyridine-3-carbonitrile | CAS Registry Number: 386704-06-9
Synonyms: 2-chloro-6-(trifluoromethyl)nicotinonitrile, 2-chloro-6-(trifluoromethyl)pyridine-3-carbonitrile, SBB065289, 2-chloro-6-trifluoromethyl-nicotinonitrile, 2-chloro-6-(trifluoromethyl)-3-pyridinecarbonitrile, 2-chloranyl-6-(trifluoromethyl)pyridine-3-carbonitrile, ZINC00154427, PubChem13683, AC1MCT8M, AC1Q3HEX, CTK4I0295, MolPort-000-153-636, ACT06739, ANW-51737, WT2145, AKOS005063896, AG-F-36341, RP26267, RP26269, 2-chloro-6-trifluoromethylnicotinonitrile

Molecular Formula: C7H2ClF3N2Molecular Weight: 206.552390 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CDSFASYGONAHHN-UHFFFAOYSA-N

• 2,2,4-Trimethyl-1-Oxa-4-Aza-2-Silacyclohexane
IUPAC Name: 2,2,4-trimethyl-1,4,2-oxazasilinane | CAS Registry Number: 10196-49-3
Synonyms: CID82445, EINECS 233-487-5, OR13695, 2,2,4-Trimethyl-[1,4,2]oxazasilinane, TL8000107, 1-Oxa-4-aza-2-silacyclohexane, 2,2,4-trimethyl-, 2,2,4-Trimethyl-1-oxa-4-aza-2-silacyclohexane, 1-Oxa-4-aza-2-silicacyclohexane, 2,2,4-trimethyl-

Molecular Formula: C6H15NOSiMolecular Weight: 145.274900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GGPLWEZGITVTJX-UHFFFAOYSA-N

• 2-Chloro-6-(trifluoromethyl)nicotinonitrile
IUPAC Name: 4-(8,9-dihydro-6H-pyrido[4,3-b][1,8]naphthyridin-7-yl)-4-oxobutanoic acid | CAS Registry Number: 389117-37-7
Synonyms: 4-(8,9-dihydropyrido[2,3-b]-1,6-naphthydrin-7(6h)-yl)-4-oxobutanoic acid, 4-(8,9-Dihydropyrido[2,3-b]-1,6-naphthyridin-7(6H)-yl)-4-oxobutanoic acid, Peakdale1_000272, PubChem4804, AC1MC47H, Ambpe3000160, CTK7J2738, HMS518M08, MolPort-000-159-669, AKOS015854472, AG-A-68290, KB-85222, FT-0658772, 4-(7,8-Dihydro-5H-1,6,9-triazaanthracen-6-yl)-4-oxobutanoic acid, 4-(7,8-Dihydro-5H-1,6,9-triazaanthracen-6-yl)-4-oxobutyric acid, 4-oxo-4-{6H,8H,9H-pyrido[2,3-b]1,6-naphthyridin-7-yl}butanoic acid, 7-(3-Carboxypropanoyl)-6,7,8,9-tetrahydropyrido[2,3-b][1,6]naphthyridine, 4-(8,9-dihydro-6H-pyrido[4,3-b][1,8]naphthyridin-7-yl)-4-oxobutanoic acid, 4-(8,9-Dihydropyrido[2,3-b][1,6]naphthydrin-7(6H)-yl)-4-oxobutanoic acid

Molecular Formula: C15H15N3O3Molecular Weight: 285.297900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RBEDQSQRUFHMKD-UHFFFAOYSA-N

• 1,2,3-Triazole-4-Carboxylic Acid
IUPAC Name: 2H-triazole-4-carboxylic acid | CAS Registry Number: 16681-70-2
Synonyms: Triazole, TRZ10, 5-Carboxy-1,2,3-triazole, 4-Carboxy-1,2,3-triazole, NSC77700, 1H-1,2,3-Triazole-5-carboxylic acid, MolPort-001-916-090, 1,2,3-triazole-4-carboxylic acid, CID140120, 1H-1,2,3-triazole-4-carboxylic acid, BBV-27019317, TL8001283, TL8007108, T0501-8693

Molecular Formula: C3H3N3O2Molecular Weight: 113.074820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GTODOEDLCNTSLG-UHFFFAOYSA-N

• 1,6-Heptadien-4-Ol
IUPAC Name: hepta-1,6-dien-4-ol | CAS Registry Number: 2883-45-6
Synonyms: Hepta-1,6-dien-4-ol, 1,6-HEPTADIEN-4-OL, nchembio.94-comp44, 111589_ALDRICH, NSC97509, EINECS 220-742-0, NSC 97509, CID17902, BRN 1736942, ZINC01632707, AI3-37263, LS-74220, 4-01-00-02249 (Beilstein Handbook Reference)

Molecular Formula: C7H12OMolecular Weight: 112.169580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UTGFOWQYZKTZTN-UHFFFAOYSA-N

• (R)-(+)-Propylene Carbonate
IUPAC Name: (4S)-4-(methoxymethyl)-1,3-dioxolan-2-one | CAS Registry Number: 135682-18-7
Synonyms: (S)-(-)-4-(Methoxymethyl)-1,3-dioxolan-2-one, SureCN1851731, CTK4B9934, ANW-19976, AKOS015851504, AG-D-72916, (S)-(-)-3-Methoxypropylene Carbonate, KB-05459, (S)-4-(methoxymethyl)-1,3-dioxolan-2-one, FT-0690462, M1456, 1,3-Dioxolan-2-one,4-(methoxymethyl)-, (4S)-, (S)-(-)-4-(Methoxymethyl)-2-oxo-1,3-dioxolane, 1,3-Dioxolan-2-one,4-(methoxymethyl)-, (S)-;(S)-(-)-4-(Methoxymethyl)-1,3-dioxolan-2-one;(S)-4-(Methoxymethyl)-1,3-dioxolan-2-one;

Molecular Formula: C5H8O4Molecular Weight: 132.114620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DNSGQMOSYDHNHO-BYPYZUCNSA-N

• 2,2-Dichloro-N-[(1R,2S)-3-Fluoro-1-Hydroxy-1-(4-Methylsulfonylphenyl)propan-2-Yl]acetamide
IUPAC Name: 2,2-dichloro-N-[(1R,2S)-3-fluoro-1-hydroxy-1-(4-methylsulfonylphenyl)propan-2-yl]acetamide | CAS Registry Number: 73231-34-2
Synonyms: Florfenicol, Nuflor, florphenicol, (-)-Florfenicol, Nuflor (TN), 3-fluorothiamphenicol, thiamphenicol, 3-fluoro, Prestwick0_000955, Prestwick1_000955, Prestwick2_000955, Prestwick3_000955, Florfenicol (USAN/INN), Sch-25298, Florfenicol [USAN:INN:BAN], C12H14Cl2FNO4S, Sch 25298, BSPBio_000950, MLS002154071, SPBio_003099, BPBio1_001046

Molecular Formula: C12H14Cl2FNO4SMolecular Weight: 358.213263 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: AYIRNRDRBQJXIF-NXEZZACHSA-N

• 2-Methylundecanoic Acid
IUPAC Name: 2-methylundecanoic acid | CAS Registry Number: 24323-25-9
Synonyms: 2-Methylundecanoic acid, Undecanoic acid, 2-methyl-, CID91168, EINECS 246-164-9, LMFA01020053

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

InChIKey: PFFITEZSYJIHHR-UHFFFAOYSA-N

• 2,3,4-Trifluorobenzonitrile
IUPAC Name: 2,3,4-trifluorobenzonitrile | CAS Registry Number: 143879-80-5
Synonyms: Ambap1782, JRD-0343, ZINC00389524

Molecular Formula: C7H2F3NMolecular Weight: 157.092690 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KTPHYLJFAZNALV-UHFFFAOYSA-N

• 5-Bromo Salicylal
IUPAC Name: 5-bromo-2-hydroxybenzaldehyde | CAS Registry Number: 1761-61-1
Synonyms: 5-Bromosalicylaldehyde, 5-Bromo-2-hydroxybenzaldehyde, 5-Bromo-salicyclaldehyde, Salicylaldehyde, 5-bromo-, Benzaldehyde, 5-bromo-2-hydroxy-, 2-Hydroxy-5-bromobenzaldehyde, 137286_ALDRICH, NSC 7310, NSC 9258, EINECS 217-167-2, NSC7310, NSC9258, AIDS017920, AIDS-017920, SBB016339, ZINC00151784, AI3-31310, LS-184913, InChI=1/C7H5BrO2/c8-6-1-2-7(10)5(3-6)4-9/h1-4,10

Molecular Formula: C7H5BrO2Molecular Weight: 201.017400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MKKSTJKBKNCMRV-UHFFFAOYSA-N

• 3,3-Dimethyl-1-Butyne
IUPAC Name: 3,3-dimethylbut-1-yne | CAS Registry Number: 917-92-0
Synonyms: t-Butylacetylene, t-butyl acetylene, tert-Butylacetylene, 1-Butyne, 3,3-dimethyl-, 3,3-dimethylbut-1-yne, 3,3-DIMETHYLBUTYNE, 244392_ALDRICH, CID13512, EINECS 213-035-3, TL8005878, C489139, InChI=1/C6H10/c1-5-6(2,3)4/h1H,2-4H

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

InChIKey: PPWNCLVNXGCGAF-UHFFFAOYSA-N

• 2,3-Difluoro-6-Nitrophenol
IUPAC Name: 2,3-difluoro-6-nitrophenol | CAS Registry Number: 82419-26-9
Synonyms: Ambap636, 2,3-Difluoro-6-nitrophenol, JRD-1133, TL8005450

Molecular Formula: C6H3F2NO3Molecular Weight: 175.089726 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KEGOHDCHURMFKX-UHFFFAOYSA-N

• 3,4-DifluoroBenzonitrile
IUPAC Name: 3,4-difluorobenzonitrile | CAS Registry Number: 64248-62-0
Synonyms: 3,4-Difluorobenzonitrile, Benzonitrile, 3,4-difluoro-, 264334_ALDRICH, ZINC00156995, JRD-0434, EINECS 264-751-8, CID587203, TL 00656, TL8004543

Molecular Formula: C7H3F2NMolecular Weight: 139.102226 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BTBFCBQZFMQBNT-UHFFFAOYSA-N

• 3,5-Dichloro Benzoyl Chloride
IUPAC Name: 3,5-dichlorobenzoyl chloride | CAS Registry Number: 2905-62-6
Synonyms: 3,5-Dichlorobenzoyl chloride, Benzoyl chloride, 3,5-dichloro-, 296287_ALDRICH, EINECS 220-813-6, ZINC02166928, CID76191, RH-24,299, NCGC00164131-01, LS-42602, SB 01888, InChI=1/C7H3Cl3O/c8-5-1-4(7(10)11)2-6(9)3-5/h1-3

Molecular Formula: C7H3Cl3OMolecular Weight: 209.457120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GGHLXLVPNZMBQR-UHFFFAOYSA-N

• 2,3-Dibromomalealdehydic acid
IUPAC Name: (Z)-2,3-dibromo-4-oxobut-2-enoic acid | CAS Registry Number: 488-11-9
Synonyms: Mucobromic acid, Bromomucic acid, Malealdehydic acid, dibromo-, CCRIS 6704, EINECS 207-670-5, NSC 12426, NSC12426, Malealdehydic acid, dibromo- (8CI), SBB007543, 2-Butenoic acid, 2,3-dibromo-4-oxo-, (Z)-, AI3-16061, TL806224, (2Z)-2,3-Dibromo-4-oxo-2-butenoic acid, LS-188139, 2-Butenoic acid, 2,3-dibromo-4-oxo-, (2Z)-, 2-Butenoic acid, 2,3-dibromo-4-oxo-, (Z)- (9CI)

Molecular Formula: C4H2Br2O3Molecular Weight: 257.864880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NCNYEGJDGNOYJX-IHWYPQMZSA-N

• 3-Thienylmalonic acid
IUPAC Name: 2-thiophen-3-ylpropanedioic acid | CAS Registry Number: 21080-92-2
Synonyms: 3-Thienylpropanedioic acid, 3-Thiophenemalonic acid, (3-Thienyl)malonic acid, Thiophene-3-malonic acid, Propanedioic acid, 3-thienyl-, 215317_ALDRICH, alpha-Carboxythiophene-3-acetic acid, EINECS 244-198-9, ST5308440, TL8001752

Molecular Formula: C7H6O4SMolecular Weight: 186.185140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GCOOGCQWQFRJEK-UHFFFAOYSA-N

• 2,3,4-Trifluorochlorobenzene
IUPAC Name: 1-chloro-2,3,4-trifluorobenzene | CAS Registry Number: 36556-42-0
Synonyms: Benzene,1-chloro-2,3,4-trifluoro-, CID142097, Benzene, 1-chloro-2,3,4-trifluoro-

Molecular Formula: C6H2ClF3Molecular Weight: 166.528290 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QEIDAZALPGAFIS-UHFFFAOYSA-N

• 2-(2-Nitro-ethyl)-[1,3]dioxolane
IUPAC Name: 2-(2-nitroethyl)-1,3-dioxolane | CAS Registry Number: 82891-99-4
Synonyms: 2-(2-nitroethyl)-1,3-dioxolane, 2-(2-Nitroethyl)[1,3]dioxolane, 2-(2-Nitroethyl)-[1,3]dioxolane, 2-(2-nitro-ethyl)-[1,3]dioxolane, PubChem13716, PubChem16803, SureCN1476006, CTK5F0186, MolPort-001-758-106, 1,3-Dioxolane,2-(2-nitroethyl)-, ANW-49894, ZINC15021206, AKOS006227597, AG-H-31512, RP21120, AK-36488, BR-36488, KB-162490, 3-Nitropropionaldehyde ethylene glycol acetal, FT-0641887

Molecular Formula: C5H9NO4Molecular Weight: 147.129260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZYXOSRQIZOOVTN-UHFFFAOYSA-N

• 5-Methylisoxazole
IUPAC Name: 5-methyl-1,2-oxazole | CAS Registry Number: 5765-44-6
Synonyms: Isoxazole, 5-methyl-, 5-METHYL ISOXAZOLE, NSC 52269, NSC52269, EINECS 227-289-8, ZINC01683906, AI3-34641, TL8003704, InChI=1/C4H5NO/c1-4-2-3-5-6-4/h2-3H,1H, 264871-06-9

Molecular Formula: C4H5NOMolecular Weight: 83.088600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AGQOIYCTCOEHGR-UHFFFAOYSA-N

• 2-Bromo-5-methoxybenzotrifluoride
IUPAC Name: 1-bromo-4-methoxy-2-(trifluoromethyl)benzene | CAS Registry Number: 400-72-6
Synonyms: 3-Trifluoromethyl-4-bromoanisole, 4-bromo-3-trifluoromethylanisole, 1-bromo-4-methoxy-2-(trifluoromethyl)benzene, PubChem18512, ACMC-209jac, SureCN1041682, KSC495I3L, AGN-PC-001NI4, Jsp006934, CTK3J5435, MolPort-001-773-423, 4-Bromo-3-trifluoromethylanisole,, 4-bromo-3-(trifluoromethyl)anisole, ACT00889, ANW-29266, SBB101524, ZINC15442475, AKOS005257099, AB43126, AG-F-41704

Molecular Formula: C8H6BrF3OMolecular Weight: 255.031850 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NSGGOSHNRGWKCM-UHFFFAOYSA-N

• 5-Fluoro-2-Methoxyaniline
IUPAC Name: 5-fluoro-2-methoxyaniline | CAS Registry Number: 1978-39-8
Synonyms: 5-Fluoro-o-anisidine, 2-Amino-4-fluoroanisole, 5-Fluoro-2-methoxyaniline, 5-Fluoro-2-methoxybenzenamine, 683310_ALDRICH, NSC10341, CID223105, ZINC01706177

Molecular Formula: C7H8FNOMolecular Weight: 141.142923 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VYZUBHRSGQAROM-UHFFFAOYSA-N

• 3-(Trifluoromethyl)benzonitrile (CAS: 368-18-5)
• 2,4,5-Trifluoro-3-bromobenzoic acid (CAS: 104222-46-6)
• 4-Cyano-3,5-difluorophenol
IUPAC Name: 2,6-difluoro-4-hydroxybenzonitrile | CAS Registry Number: 123843-57-2
Synonyms: 2,6-Difluoro-4-hydroxybenzonitrile, 4-hydroxy-2,6-difluorobenzonitrile, 3,5-difluoro-4-cyanophenol, 2,6-Difluoro-4-hydroxy benzonitrile, Benzonitrile, 2,6-difluoro-4-hydroxy-, 2,6-difluoro-4-hydroxybenzenecarbonitrile, SBB063847, AG-D-51079, ZINC02243358, PubChem5196, SureCN81244, ACMC-1BZ2H, AC1MCU11, 3.5-Difluoro-4-cyanophenol, KSC495C8F, Jsp001591, CTK3J5182, MolPort-000-150-717, ACT12409, 2,6-difluoro-4-hydroxy-benzonitrile

Molecular Formula: C7H3F2NOMolecular Weight: 155.101626 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KEIYYIGMDPTAPL-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

• 2,3,4-Trimethoxy-6-methylphenol
IUPAC Name: 2,3,4-trimethoxy-6-methylphenol | CAS Registry Number: 39068-88-7
Synonyms: PubChem3208, Jsp006798, CTK4I0878, MolPort-001-758-028, 2-Hydroxy-3,4,5-trimethoxytoluene, ZINC15021201, Phenol,2,3,4-trimethoxy-6-methyl-, AKOS006344548, AC-1426, AG-F-37925, AK-34976, KB-16546, FT-0082683, FT-0639520, FT-0652359, ST51051819, M-2278, I01-5767, 2,3,4-Trimethoxy-6-methylphenol;2-Methyl-4,5,6-trimethoxyphenol;4,5,6-Trimethoxy-2-methylphenol;6-Methyl-2,3,4-trimethoxyphenol;

Molecular Formula: C10H14O4Molecular Weight: 198.215760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UGNJWQMNCJYWHG-UHFFFAOYSA-N

• 3,4-Dimethoxy-3-cyclobutene-1,2-dione
IUPAC Name: 3,4-dimethoxycyclobut-3-ene-1,2-dione | CAS Registry Number: 5222-73-1
Synonyms: Dimethyl squarate, Squaric acid dimethyl ester, 377406_ALDRICH, ZINC02145277, 3-Cyclobutene-1,2-dione,3,4-dimethoxy-, 3-Cyclobutene-1,2-dione, 3,4-dimethoxy-, TL8003447

Molecular Formula: C6H6O4Molecular Weight: 142.109440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SZBNZTGCAMLMJY-UHFFFAOYSA-N

• 5-Amino-2-fluorobenzonitrile
IUPAC Name: 5-amino-2-fluorobenzonitrile | CAS Registry Number: 53312-81-5
Synonyms: 3-Cyano-4-fluoroaniline, 2-fluoro-5-aminobenzonitrile, SBB064176, ZINC02565103, 3-cyano-4-fluoro aniline, 3-Cyano-4-fluoroaniline;, SureCN145984, AC1MC7O1, AC1Q51KZ, 3-amino-6-fluorobenzonitrile, KSC494A6L, 5-amino-2-fluoro benzonitrile, 5-Amino-2-fluoro-benzonitrile, 639877_ALDRICH, AC1Q521D, 3-CYANO-4-FLUOROANILIN, CTK3J4065, MolPort-000-151-066, 5-amino-2-fluorobenzenecarbonitrile, ACN-S003814

Molecular Formula: C7H5FN2Molecular Weight: 136.126403 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HHTRAISBAAXRKZ-UHFFFAOYSA-N

• 2,2,2-Trifluoro-3',5'-Difluoroacetophenone
IUPAC Name: 1-(3,5-difluorophenyl)-2,2,2-trifluoroethanone | CAS Registry Number: 845823-12-3
Synonyms: 1-(3,5-difluorophenyl)-2,2,2-trifluoroethanone, 2,2,2,3',5'-Pentafluoroacetophenone, 2,2,2-trifluoro-3',5'-difluoroacetophenone, ST51042125, 1-(3,5-difluorophenyl)-2,2,2-trifluoroethan-1-one, 1-(3,5-Difluoro-phenyl)-2,2,2-trifluoro ethanone, 1-[3,5-bis(fluoranyl)phenyl]-2,2,2-tris(fluoranyl)ethanone, ZINC02378572, PubChem13687, AC1MC2CF, SureCN3644955, CTK8B4235, MolPort-000-157-933, ANW-44425, CL8646, SBB094292, 2,2,2,3'5'-pentafluoroacetophenone, AKOS012259167, 1,1,1,3',5'-pentafluoroacetophenone, AB08943

Molecular Formula: C8H3F5OMolecular Weight: 210.100836 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: VPJBBHOADBTNFQ-UHFFFAOYSA-N

• 3-Bromo-4,5,6-Trimethoxy-2-Methylphenol
IUPAC Name: 5-bromo-2,3,4-trimethoxy-6-methylphenol | CAS Registry Number: 918799-14-1
Synonyms: 3-Bromo-4,5,6-trimethoxy-2-methylphenol, 3-Bromo-4,5,6-trimethoxy-2-methyl-phenol, PubChem13664, ZINC38339148, AKOS015890513, AC-4355, AK-36874, 5-bromo-2,3,4-trimethoxy-6-methylphenol, KB-181116, FT-0646725, ST51052075, 5-bromanyl-2,3,4-trimethoxy-6-methyl-phenol, A844089, I01-6422

Molecular Formula: C10H13BrO4Molecular Weight: 277.111820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UPFOLLAZMUMUCI-UHFFFAOYSA-N

• 2,6-Difluoroaniline
IUPAC Name: 2,6-difluoroaniline | CAS Registry Number: 5509-65-9
Synonyms: Benzenamine, 2,6-difluoro-, 196614_ALDRICH, BB_SC-4594, EINECS 226-853-0, NSC127234, ZINC00159273, D155, TL8003601, InChI=1/C6H5F2N/c7-4-2-1-3-5(8)6(4)9/h1-3H,9H

Molecular Formula: C6H5F2NMolecular Weight: 129.107406 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ODUZJBKKYBQIBX-UHFFFAOYSA-N

• 4-Bromo-2-Fluoroaniline
IUPAC Name: 4-bromo-2-fluoroaniline | CAS Registry Number: 367-24-8
Synonyms: 4-Bromo-2-fluoroaniline, Benzenamine, 4-bromo-2-fluoro-, nchembio.2007.34-comp12, 304220_ALDRICH, ZINC00152960, EINECS 206-685-4, CID123050, B126, TL806376, ST5213767

Molecular Formula: C6H5BrFNMolecular Weight: 190.013003 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GZRMNMGWNKSANY-UHFFFAOYSA-N

• 2,4,6-Trifluorobenzoic acid
IUPAC Name: 2,4,6-trifluorobenzoic acid | CAS Registry Number: 28314-80-9
Synonyms: 345784_ALDRICH, JRD-0084, CID520373, SBB006688, TL806137, InChI=1/C7H3F3O2/c8-3-1-4(9)6(7(11)12)5(10)2-3/h1-2H,(H,11,12

Molecular Formula: C7H3F3O2Molecular Weight: 176.092730 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SJZATRRXUILGHH-UHFFFAOYSA-N

• (R)-(+)-4-Methyl-1,3-dioxolan-2-one
IUPAC Name: (4R)-4-methyl-1,3-dioxolan-2-one | CAS Registry Number: 16606-55-6
Synonyms: (R)-(+)-Propylene carbonate, (R)-4-Methyl-1,3-dioxolan-2-one, (R)-PropyleneCarbonate, (R)-1,2-PROPYLENE CARBONATE, (R)-1,2-Propanediol cyclic carbonate, (4R)-4-methyl-1,3-dioxolan-2-one, PubChem6059, (R)-Propylene Carbonate, AC1LD3MQ, SureCN748245, KSC493I9J, 540013_ALDRICH, Jsp003338, CTK3J3494, MolPort-001-758-105, ANW-22184, ZINC02041090, (R)-(+)-1,2-Propylene Carbonate, AKOS015840866, AKOS015900872

Molecular Formula: C4H6O3Molecular Weight: 102.088640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RUOJZAUFBMNUDX-GSVOUGTGSA-N

• 1-Benzhydryl Azetidine-3-ol hydrochloride
IUPAC Name: 1-[di(phenyl)methyl]azetidin-3-ol | CAS Registry Number: 18621-17-5
Synonyms: Maybridge1_002189, Maybridge3_003982, 1-Benzhydrylazetidin-3-ol, 1-Benzhydryl-azetidin-3-ol, Oprea1_406945, CBDivE_000245, CBDivE_013047, NSC319045, BB_SC-3386, ALBB-010097, 3-Azetidinol, 1-(diphenylmethyl)-, CID330448, IDI1_015369, TL8001505, 1-(diphenylmethyl)azetidin-3-ol hydrochloride, SR-01000639368-1, 90604-02-7

Molecular Formula: C16H17NOMolecular Weight: 239.312280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MMAJXKGUZYDTHV-UHFFFAOYSA-N

• 2,4,5-Trifluorophenylacetic acid
IUPAC Name: 2-(2,4,5-trifluorophenyl)acetic acid | CAS Registry Number: 209995-38-0
Synonyms: 684155_ALDRICH, JRD-0716, TL8001736

Molecular Formula: C8H5F3O2Molecular Weight: 190.119310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YSQLGGQUQDTBSL-UHFFFAOYSA-N

• 4-(Trifluoromethyl)phenylacetonitrile
IUPAC Name: 2-[4-(trifluoromethyl)phenyl]acetonitrile | CAS Registry Number: 2338-75-2
Synonyms: p-Trifluoromethylphenylacetonitrile, 232963_ALDRICH, JRD-0268, EINECS 219-052-2, SBB006690, ZINC01841309

Molecular Formula: C9H6F3NMolecular Weight: 185.145850 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QNKOCFJZJWOXDE-UHFFFAOYSA-N


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