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Shanghai Record Pharmaceuticals Co., Ltd.

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Web: http://www.recordpharm.com.cn
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Address: No. 799, DunHuang Rd., Shanghai 200331, China
Phone: +86-(21)-6363-8051, 6250-3080, 6250-3083 | Fax: +86-(21)-6363-6419 | Map/Directions >>

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-Chloro-3-fluoroaniline
IUPAC Name: 2-chloro-3-fluoroaniline | CAS Registry Number: 21397-08-0
Synonyms: 2-Chloro-3-fluoro-aniline, EINECS 244-366-1, CID88884, TL8001775

Molecular Formula: C6H5ClFNMolecular Weight: 145.562003 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FJKIADFDXOCBRV-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

• 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

• (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

• 4-Bromo-3-(trifluoromethyl)benzonitrile
IUPAC Name: 4-bromo-3-(trifluoromethyl)benzonitrile | CAS Registry Number: 1735-53-1
Synonyms: 3-Trifluoromethyl-4-bromobenzonitrile, 2-Bromo-5-cyanobenzotrifluoride, 4-bromo-3-(trifluoromethyl)benzenecarbonitrile, SBB063633, AG-E-23097, PubChem1576, ACMC-209e6z, SureCN403023, KSC494O4T, Jsp003542, CTK3J4749, MolPort-001-771-684, WT108, ACT00890, ANW-22665, ZINC02384143, AKOS015853121, 3-Trifluoromethyl-4-bromo benzonitrile, AB13696, AC-1434

Molecular Formula: C8H3BrF3NMolecular Weight: 250.015330 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KSXUIQQDHHFSRN-UHFFFAOYSA-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

• (R)-(+)-2-Methyl-2-propanesulfinamide
IUPAC Name: 2-methylpropane-2-sulfinamide | CAS Registry Number: 196929-78-9
Synonyms: (R)-(+)-t-Butylsulfinamide, (R)-(+)-tert-Butylsulfinamide, (r)-(+)-tert-butyl sulphinamide, (r)-2-methyl-2-propanesulfinamide, SBB056498, (r)-(+)-2-methyl-propane-2-sulfinic acid amide, (r)-2-methylpropane-2-sulfinamide, (R)-tert-Butanesulfinamide, PubChem6058, r-tert-butanesulfinamide, r-(+)tert-butansulfinamide, r-(+)-tert-butylsulfinamide, KSC174O3L, (r)-(+)-t-butanesulfinamide, (r)-(+)tert-butanesulfinamide, 497401_ALDRICH, (r)-(+)-tert-butanesulfinamide, CTK0H4735, (R)-(+)-tert-Butyl sulfinamide, MolPort-002-461-779

Molecular Formula: C4H11NOSMolecular Weight: 121.201240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CESUXLKAADQNTB-SSDOTTSWSA-N

• 2-Bromobiphenyl
IUPAC Name: 3-diethoxyphosphoryl-4-methylpent-1-en-3-ol | CAS Registry Number: 2052-57-5
Synonyms: (1-Hydroxy-1-isopropylallyl)phosphonic acid diethyl ester, 052H575

Molecular Formula: C10H21O4PMolecular Weight: 236.248 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PDGGUAUBIYMOAN-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

• 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-Fluoro-5-methoxybenzotrifluoride
IUPAC Name: 1-fluoro-4-methoxy-2-(trifluoromethyl)benzene | CAS Registry Number: 127271-65-2
Synonyms: ZINC02382047, JRD-1101, 4-Fluoro-3-(trifluoromethyl)anisole, CID2774776, ST5407452

Molecular Formula: C8H6F4OMolecular Weight: 194.126253 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VUSCMOUYRPIURE-UHFFFAOYSA-N

• 2,3,4,5-Tetramethoxytoluene
IUPAC Name: 1,2,3,4-tetramethoxy-5-methylbenzene | CAS Registry Number: 35896-58-3
Synonyms: 2,3,4,5-tetramethoxytoluene, 1,2,3,4-tetramethoxy-5-methyl-benzene, 1,2,3,4-tetramethoxy-5-methylbenzene, CTK4H5541, MolPort-003-986-787, ACN-S002045, ACT00411, ANW-47085, ZINC14590475, AKOS015889821, AG-F-24781, AC-18429, AK-48185, BR-48185, Benzene,1,2,3,4-tetramethoxy-5-methyl-, KB-224931, TL8002661, FT-0639288, ST51051818, M-2070

Molecular Formula: C11H16O4Molecular Weight: 212.242340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OIWAVVSMXFIBCD-UHFFFAOYSA-N

• 2-Bromo-4-fluorobenzonitrile
IUPAC Name: 2-bromo-4-fluorobenzonitrile | CAS Registry Number: 36282-26-5
Synonyms: ZINC02567809, EINECS 252-949-7, CID118939, B281, ST5408796, TL8002680

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

InChIKey: MNNDREXLRLDWEY-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

• 2,3,4-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

• 5-Amino-2-bromobenzotrifluoride
IUPAC Name: 4-bromo-3-(trifluoromethyl)aniline | CAS Registry Number: 393-36-2
Synonyms: NCIOpen2_005308, 297712_ALDRICH, 4-Bromo-3-(trifluoromethyl)aniline, NSC88332, EINECS 206-885-1, ZINC00056672, 4-Bromo-3-trifluoromethyl-phenylamine, Benzenamine, 4-bromo-3-(trifluoromethyl)-, FS000998, ST5307033, TL8002839, 4-Bromo-alpha,alpha,alpha-trifluoro-m-toluidine

Molecular Formula: C7H5BrF3NMolecular Weight: 240.020510 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YGNISOAUPSJDJE-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

• 2-Chloro-6-trifluoromethylpyridine
IUPAC Name: 2-chloro-6-(trifluoromethyl)pyridine | CAS Registry Number: 39890-95-4
Synonyms: TPC-PY036, 684724_ALDRICH, ZINC00153257, 2-Chloro-6-trifluoromethyl-pyridine, BTB 09171, CID602334, 2-Chloro-6-(trifluoromethyl)pyridine, 6-Chloro-2-(trifluoromethyl)pyridine, TL8002878

Molecular Formula: C6H3ClF3NMolecular Weight: 181.542930 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ADVQMCQMDHBTHJ-UHFFFAOYSA-N

• 2-(2,3-Epoxypropoxy)-3-phenylproplophenone
IUPAC Name: 1-[2-(oxiran-2-ylmethoxy)phenyl]-3-phenylpropan-1-one | CAS Registry Number: 22525-95-7
Synonyms: EINECS 245-052-7, CID90797, 2'-(Oxiranylmethoxy)-3-phenylpropiophenone

Molecular Formula: C18H18O3Molecular Weight: 282.333720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AUZMQKJKLUZHBY-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

• 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

• 4-Fluoro-3-(trifluoromethyl)aniline
IUPAC Name: 4-fluoro-3-(trifluoromethyl)aniline | CAS Registry Number: 2357-47-3
Synonyms: 5-Amino-2-fluorobenzotrifluoride, 217778_ALDRICH, a,a,a-4-tetrafluoro-m-toluidine, EINECS 219-095-7, 3-Trifluoromethyl-4-fluoroaniline, JRD-0274, NSC10326, alpha,alpha,alpha,4-Tetrafluoro-m-toluidine, ZINC00164786, Benzenamine, 4-fluoro-3-(trifluoromethyl)-, alpha,alpha,alpha-4-Tetrafluoro-m-toluidine, LS-184921, ST5406513, TL8001948

Molecular Formula: C7H5F4NMolecular Weight: 179.114913 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PGFQDLOMDIBAPY-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

• 4-Bromo-3-(trifluoromethyl)phenol
IUPAC Name: 4-bromo-3-(trifluoromethyl)phenol | CAS Registry Number: 320-49-0
Synonyms: 4-bromo-3-(trifluoromethyl)phenol, 3-Trifluoromethyl-4-bromophenol, 2-bromo-5-hydroxybenzotrifluoride, 4-Bromo-3-trifluromethylphenol, 4-Bromo-3-trifluoromethylphenol, AG-F-06976, PubChem2111, ACMC-1AHMZ, SureCN177740, Jsp005943, CTK3J4864, 3-trifluoromethyl-4-bromo phenol, 4-bromo-3-trifluoromethyl phenol, 4-bromo-3-trifluoromethyl-phenol, MolPort-001-775-255, ACN-S003582, ACT00233, ANW-27251, FC1194, SBB099360

Molecular Formula: C7H4BrF3OMolecular Weight: 241.005270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VOWPIDJSINRFPZ-UHFFFAOYSA-N

• 6-Methylnicotinic acid
IUPAC Name: 6-methylpyridine-3-carboxylic acid | CAS Registry Number: 3222-47-7
Synonyms: 284750_ALDRICH, 6-Methylpyridine-3-carboxylic acid, NSC527351, SBB006666, 3-pyridinecarboxylic acid, 6-methyl-, InChI=1/C7H7NO2/c1-5-2-3-6(4-8-5)7(9)10/h2-4H,1H3,(H,9,10

Molecular Formula: C7H7NO2Molecular Weight: 137.135980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RZOKQIPOABEQAM-UHFFFAOYSA-N

• 4-tert-Butylphenylacetonitrile
IUPAC Name: 2-(4-tert-butylphenyl)acetonitrile | CAS Registry Number: 3288-99-1
Synonyms: p-tert-Butylbenzylcyanide, p-tert-Butylbenzeneacetontrile, (4-tert-Butylphenyl)acetonitrile, Acetonitrile, (p-tert-butylphenyl)-, NSC85354, EINECS 221-944-1, NSC 85354, ZINC01760302, BBV-040633, Benzeneacetonitrile, 4-(1,1-dimethylethyl)-

Molecular Formula: C12H15NMolecular Weight: 173.254200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QKJPXROEIJPNHG-UHFFFAOYSA-N

• 1-Phenyl-1,3-dihydro-2H-indol-2-one
IUPAC Name: 1-phenyl-3H-indol-2-one | CAS Registry Number: 3335-98-6
Synonyms: Bionet2_001595, CBDivE_002234, MLS000052997, NSC234518, ZINC00041212, SDCCGMLS-0035066.P002, 1-phenyl-1,3-dihydro-2H-indol-2-one, SMR000068953, ST074534

Molecular Formula: C14H11NOMolecular Weight: 209.243240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OWPNVXATCSXTBK-UHFFFAOYSA-N

• 2,4,5-Trifluoro-3-chlorobenzoic acid
IUPAC Name: 3-chloro-2,4,5-trifluorobenzoate | CAS Registry Number: 101513-77-3
Synonyms: ZINC02526219, CID7016347

Molecular Formula: C7HClF3O2-Molecular Weight: 209.529850 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KBESHLYCSZINAJ-UHFFFAOYSA-M

• 2,4,5-Trifluoro-3-bromobenzoic acid (CAS: 104222-46-6)
• 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

• 2,4-difluorobenzoic acid
IUPAC Name: 2,4-difluorobenzoic acid | CAS Registry Number: 1583-58-0
Synonyms: 2,4-Difluorobenzoic acid, Ambap1792, 2,4-Difluoro-benzoic acid, Benzoic acid, 2,4-difluoro-, 2,4-DIFLUOROBENZOATE, 264296_ALDRICH, NSC10312, CID74102, JRD-0116, EINECS 216-430-9, TL806420, InChI=1/C7H4F2O2/c8-4-1-2-5(7(10)11)6(9)3-4/h1-3H,(H,10,11

Molecular Formula: C7H4F2O2Molecular Weight: 158.102266 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NJYBIFYEWYWYAN-UHFFFAOYSA-N

• 2,3,4-trifluorobenzoic acid
IUPAC Name: 2,3,4-trifluorobenzoic acid | CAS Registry Number: 61079-72-9
Synonyms: 2,3,4-Trifluorobenzoic acid, 333824_ALDRICH, JRD-0222, NSC190684, SBB006557, TL8003867

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

InChIKey: WEPXLRANFJEOFZ-UHFFFAOYSA-N

• 1-Trimethylsilyl-1-Propyne
IUPAC Name: trimethyl(prop-1-ynyl)silane | CAS Registry Number: 6224-91-5
Synonyms: 1-(Trimethylsilyl)propyne, Trimethyl-1-propynylsilane, 1-(Trimethylsilyl)-1-propyne, 1-(Trimethylsilyl)prop-1-yne, Silane, trimethyl-1-propynyl-, 244481_ALDRICH, trimethyl(prop-1-yn-1-yl)silane, CID80363, EINECS 228-314-5, SBB009046, InChI=1/C6H12Si/c1-5-6-7(2,3)4/h1-4H

Molecular Formula: C6H12SiMolecular Weight: 112.244980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DCGLONGLPGISNX-UHFFFAOYSA-N

• 4-Chlorobutyronitrile
IUPAC Name: 4-chlorobutanenitrile | CAS Registry Number: 628-20-6
Synonyms: 4-Chlorobutanenitrile, Butanenitrile, 4-chloro-, gamma-Chlorobutyronitrile, 1-Chloro-3-cyanopropane, Ambap1466, BUTYRONITRILE, 4-CHLORO-, .gamma.-Chlorobutyronitrile, C30000_ALDRICH, NSC 8410, 24060_FLUKA, EINECS 211-031-6, NSC8410, CID12336, CPD-8863, BRN 1633582, ZINC01586659, AI3-52325, LS-48221, TL8004276, 4-02-00-00827 (Beilstein Handbook Reference)

Molecular Formula: C4H6ClNMolecular Weight: 103.550140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZFCFBWSVQWGOJJ-UHFFFAOYSA-N

• 2-Fluoro-4-hydroxybenzonitrile
IUPAC Name: 2-fluoro-4-hydroxybenzonitrile | CAS Registry Number: 82380-18-5
Synonyms: 417440_ALDRICH, ZINC00161696, KM 10855, InChI=1/C7H4FNO/c8-7-3-6(10)2-1-5(7)4-9/h1-3,10

Molecular Formula: C7H4FNOMolecular Weight: 137.111163 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: REIVHYDACHXPNH-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

• 2-Amino-4-Methyl Pyridine
IUPAC Name: 4-methylpyridin-2-amine | CAS Registry Number: 695-34-1
Synonyms: Ascensil, 2-Amino-4-picoline, 4-Picolylamine, Aminton, W 45 Raschig, 2-amino-4-methylpyridine, 4-Methyl-2-pyridinamine, 2-Pyridinamine, 4-methyl-, 4-Methyl-2-pyridylamine, 4-Methyl-2-aminopyridine, 4-PICOLINE, 2-AMINO-, Methyl-4 amino-2-pyridine, nchembio.115-comp6, 4M2AP, alpha-Amino-gamma-picoline, Tocris-1020, Pyridine, 2-amino-4-methyl-, 4-methylpyridin-2-ylamine, WLN: T6NJ BZ D1, 4-METHYLPYRIDIN-2-AMINE

Molecular Formula: C6H8N2Molecular Weight: 108.141120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ORLGLBZRQYOWNA-UHFFFAOYSA-N

• 2-Bromo-4-Fluoroaniline
IUPAC Name: 2-bromo-4-fluoroaniline | CAS Registry Number: 1003-98-1
Synonyms: 2-Bromo-4-fluoroaniline, 2-Bromo-4-fluorobenzenamine, 369055_ALDRICH, NSC51870, CID242873, ZINC00159787, ST5408548, TL8000048

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

InChIKey: YLMFXCIATJJKQL-UHFFFAOYSA-N

• 2-Fluoro-4-Bromo Benzoic Acid
IUPAC Name: 4-bromo-2-fluorobenzoic acid | CAS Registry Number: 112704-79-7
Synonyms: 4-Bromo-2-fluorobenzoic acid, 2-Fluoro-4-bromobenzoic acid, 392383_ALDRICH, NSC190364, B143, TL806205, ST5307856

Molecular Formula: C7H4BrFO2Molecular Weight: 219.007863 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZQQSRVPOAHYHEL-UHFFFAOYSA-N

• 2,6-Difluoro Pyridine
IUPAC Name: 2,6-difluoropyridine | CAS Registry Number: 1513-65-1
Synonyms: 2,6-DIFLUOROPYRIDINE, Pyridine, 2,6-difluoro-, Ambap3086, 2,6-Difluoro-pyridine, CCRIS 1720, TPC-PY089, 233277_ALDRICH, EINECS 216-152-8, NSC331814, NSC 331814, CID73934, ZINC00388533, D230, TL806316, LS-188236

Molecular Formula: C5H3F2NMolecular Weight: 115.080826 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MBTGBRYMJKYYOE-UHFFFAOYSA-N

• 3,4,5-Trifluorobenzaldehyde
IUPAC Name: 3,4,5-trifluorobenzaldehyde | CAS Registry Number: 132123-54-7
Synonyms: 3,4,5-Trifluoro-benzaldehyde, 529176_ALDRICH, ZINC02575049, JRD-0610, CID2776954

Molecular Formula: C7H3F3OMolecular Weight: 160.093330 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NLAVHUUABUFSIG-UHFFFAOYSA-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

• 3-Trifluoromethyl Benzoic Acid
IUPAC Name: 3-(trifluoromethyl)benzoic acid | CAS Registry Number: 454-92-2
Synonyms: 3-(Trifluoromethyl)benzoic acid, 3-Carboxybenzotrifluoride, 3-Trifluoromethylbenzoate, m-CARBOXYBENZOTRIFLUORIDE, 188344_ALDRICH, m-(Trifluoromethyl)benzoic acid, 91770_FLUKA, AIDS018130, alpha,alpha,alpha-Trifluoro-m-toluic acid, AIDS-018130, JRD-0051, NSC43025, 3-TRIFLUOROMETHYLBENZOIC ACID, Benzoic acid, 3-(trifluoromethyl)-, EINECS 207-230-2, NSC 43025, SBB003661, alpha,alpha,alpha-Tri-fluoro-m-toluic acid, Benzoic acid, 3-(trifluoromethyl)- (9CI), TL8003158

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

InChIKey: FQXQBFUUVCDIRK-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

• 5-(4-Chlorobutyl)-1-Cyclohexyl Tetrazole
IUPAC Name: 5-(4-chlorobutyl)-1-cyclohexyltetrazole | CAS Registry Number: 73963-42-5
Synonyms: 5-(4-Chlorobutyl)-1-Cyclohexyl-1H-Tetrazole, 1-Cyclohexyl-5-(4-chlorobutyl)-1H-tetrazole, 5-(4-CHLOROBUTYL)-1-CYCLOHEXANYL TETRAZOLE, AG-G-93353, 5-(4-Chlorobuty)-1-cyclohexyl tetrazole, 5-(4-Chlorobutyl)-1-cyclohexyl-1H-teterzole, 1H-Tetrazole, 5-(4-chlorobutyl)-1-cyclohexyl-, 5-(4-Chlorobuty)-1-cyclohexyltetrazol, PubChem9175, 5-(4-chlorobutyl)-1-cyclohexyl-tetrazole, ACMC-1BCKF, SureCN1031402, KSC639A0J, TET002, AGN-PC-004M08, CTK5D9004, MolPort-001-768-539, ANW-36420, RW2768, SBB070864

Molecular Formula: C11H19ClN4Molecular Weight: 242.748360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: INTQSGGUSUSCTJ-UHFFFAOYSA-N

• 1,4-Dichlorobutane
IUPAC Name: 1,4-dichlorobutane | CAS Registry Number: 110-56-5
Synonyms: 1,4-DICHLOROBUTANE, Butane, 1,4-dichloro-, Tetramethylene dichloride, D59100_ALDRICH, NSC6288, 235652_ALDRICH, 442248_SUPELCO, NSC 6288, EINECS 203-778-1, CID8059, LS-184868, InChI=1/C4H8Cl2/c5-3-1-2-4-6/h1-4H

Molecular Formula: C4H8Cl2Molecular Weight: 127.012320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KJDRSWPQXHESDQ-UHFFFAOYSA-N


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