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Manchester Organics Ltd.

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Address: The Heath Business & Technical Park, Runcorn, Cheshire WA7 4QX, United Kingdom
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Profile: Manchester Organics Ltd. specializes in laboratory scale multi-step synthesis of a wide variety of organic compounds. Our client list includes many major pharmaceutical and chemical catalogue companies. As well as offering a range of fine organic intermediates, we also offer custom synthesis and a contract research service, undertaking projects tailored to the specific requirements of the customer, protected by confidentiality agreements where appropriate. We offer a comprehensive custom manufacturing service to the pharmaceutical and fine chemical industries. Custom synthesis projects are generally quoted at a fixed price with an estimate given of the likely timescale.

151 to 200 of 418 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 [4] 5 6 7 8 9 >> Next 50 Results
• 1-methyl-4-nitro-1H-indazole
IUPAC Name: 1-methyl-4-nitroindazole | CAS Registry Number: 26120-43-4
Synonyms: 1-Methyl-4-nitroindazole, 1H-Indazole, 1-methyl-4-nitro-, NSC131658, CID280213, CB-0816

Molecular Formula: C8H7N3O2Molecular Weight: 177.160080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FGSQGIYFGWQTRE-UHFFFAOYSA-N

• 1,3-cyclopentanedione
IUPAC Name: cyclopentane-1,3-dione | CAS Registry Number: 3859-41-4
Synonyms: 1,3-Cyclopentanedione, 1,3-Cyclopentadione, Cyclopentane-1,3-dione, 1.3-CYCLOPENTANEDIONE, Maleimide-Related Compound 12, 177164_ALDRICH, CHEBI:41456, CID77466, EINECS 223-372-8, NSC364015, FR-2372, SL-00438, TL8002813, CEJ

Molecular Formula: C5H6O2Molecular Weight: 98.099940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LOGSONSNCYTHPS-UHFFFAOYSA-N

• 1,2-O-cyclohexylidene-alpha-D-xylopentodialdo-1,4-furanose dimer
Synonyms: ZINC04262148, CID2724780

Molecular Formula: C22H32O10Molecular Weight: 456.483480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: BVWIFAPSAXFBRR-DTXAZLFXSA-N

• (1S,2R)-(-)-1Amino-2-indanol
IUPAC Name: [(1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]azanium | CAS Registry Number: 126456-43-7
Synonyms: ZINC00154811, ZINC00154815, CID10942615

Molecular Formula: C9H12NO+Molecular Weight: 150.197680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: LOPKSXMQWBYUOI-BDAKNGLRSA-O

• (3,3,3-Trifluoropropyl)Benzene
IUPAC Name: 3,3,3-trifluoropropylbenzene | CAS Registry Number: 1579-80-2
Synonyms: 3,3,3-Trifluoropropylbenzene, 3,3,3-trifluoro-propyl-benzene, CID193330, Benzene, (3,3,3-trifluoropropyl)-

Molecular Formula: C9H9F3Molecular Weight: 174.162970 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NLMURJDGDBEMAB-UHFFFAOYSA-N

• 1,4-Bis(chloromethyl)tetrafluorobenzene
IUPAC Name: 1,4-bis(chloromethyl)-2,3,5,6-tetrafluorobenzene | CAS Registry Number: 131803-37-7
Synonyms: 1,4-bis(chloromethyl)-2,3,5,6-tetrafluorobenzene, Benzene,1,4-bis(chloromethyl)-2,3,5,6-tetrafluoro-, ACMC-1C6FV, AC1MBU80, Bischloromethyltetrafluorobenzene;, CTK4B7527, MolPort-000-151-538, ANW-55764, AKOS005254335, AG-D-64574, AK-57707, KB-82284, FT-0643161, A806313, I01-14401, 1,4-bis(chloromethyl)-2,3,5,6-tetrakis(fluoranyl)benzene

Molecular Formula: C8H4Cl2F4Molecular Weight: 247.016973 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WEUAASLFNKTIIM-UHFFFAOYSA-N

• 1,1,1-Trifluoro-2-Butene
IUPAC Name: 1,1,1-trifluorobut-2-ene | CAS Registry Number: 406-39-3
Synonyms: 1,1,1-Trifluoro-2-butene, 1,1,1-trifluorobut-2-ene, AC1MCTTM, AGN-PC-00NBDP, 2-Butene,1,1,1-trifluoro-, 2-Butene, 1,1,1-trifluoro-, CTK4I3484, 1,1,1-tris(fluoranyl)but-2-ene, AG-F-44291, KB-09736, A825210, 1,1,1-Trifluoro-2-butene;(2E)-1,1,1-Trifluorobut-2-ene;

Molecular Formula: C4H5F3Molecular Weight: 110.077710 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ICTYZHTZZOUENE-UHFFFAOYSA-N

• 1,3-Bis(1,1,2,2-tetrafluoroethoxy)benzene
IUPAC Name: 1,3-bis(1,1,2,2-tetrafluoroethoxy)benzene | CAS Registry Number: 3914-19-0
Synonyms: EINECS 223-476-3, CID77517, Benzene, 1,3-bis(1,1,2,2-tetrafluoroethoxy)-

Molecular Formula: C10H6F8O2Molecular Weight: 310.140666 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: BGSNJTVHTSPYDP-UHFFFAOYSA-N

• (1S)-(+)-Camphorquinone
IUPAC Name: 1,7,7-trimethylbicyclo[2.2.1]heptane-2,3-dione | CAS Registry Number: 2767-84-2
Synonyms: Camphorquinone, Camphoroquinone, Camphor quinone, Campherquinone, Camphoquinone, 2,3-Bornanedione, dl-Camphoroquinone, DL-CAMPHORQUINONE, bornane-2,3-dione, dl-Bornane-2,3-dione, (1R)-(-)-Camphorquinone, CCRIS 5320, CCRIS 6299, NSC 285, NSC285, CHEBI:34607, EINECS 207-363-6, EINECS 233-814-1, AIDS017593, AIDS-017593

Molecular Formula: C10H14O2Molecular Weight: 166.216960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VNQXSTWCDUXYEZ-UHFFFAOYSA-N

• 1,4-Cyclohexanedione monoethylene ketal
IUPAC Name: 1,4-dioxaspiro[4.5]decan-8-one | CAS Registry Number: 4746-97-8
Synonyms: 1,4-Dioxaspiro[4.5]decan-8-one, 274879_ALDRICH, 29090_FLUKA, ZINC04261968, 1,4-Cyclohexanedione monoethylene acetal, ST5307138, TL8007035, 1,4-Cyclohexanedione, cyclic 1,2-ethanediyl acetal, SR-01000631422-1

Molecular Formula: C8H12O3Molecular Weight: 156.179080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VKRKCBWIVLSRBJ-UHFFFAOYSA-N

• 1-Bromo-3,5-dichloro-2,4,6-trifluorobenzene
IUPAC Name: 1-bromo-3,5-dichloro-2,4,6-trifluorobenzene | CAS Registry Number: 24812-13-3
Synonyms: 1-bromo-3,5-dichloro-2,4,6-trifluorobenzene, 2,4,6-trifluoro-1-bromo-3,5-dichlorobenzene, AC1MD2DB, CTK4F4436, MolPort-000-151-885, PC5512, AKOS005254963, AK135855, KB-84137, FT-0638456, A817504, Benzene,1-bromo-3,5-dichloro-2,4,6-trifluoro-, I01-12623, 1-bromanyl-3,5-bis(chloranyl)-2,4,6-tris(fluoranyl)benzene

Molecular Formula: C6BrCl2F3Molecular Weight: 279.869410 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CZFXDIJFSGMXRV-UHFFFAOYSA-N

• 1-(Phenylsulfonyl)-3-indoleboronic acid
IUPAC Name: (1-phenylsulfonylindol-3-yl)boronic acid | CAS Registry Number: 129271-98-3
Synonyms: 563870_ALDRICH, CC 03112

Molecular Formula: C14H12BNO4SMolecular Weight: 301.125380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YKTZLHLBQGCFQX-UHFFFAOYSA-N

• 1,4-Dibromotetrafluorobenzene
IUPAC Name: 1,4-dibromo-2,3,5,6-tetrafluorobenzene | CAS Registry Number: 344-03-6
Synonyms: p-Dibromotetrafluorobenzene, Benzene, 1,4-dibromotetrafluoro-, D43859_ALDRICH, CID67653, NSC97061, EINECS 206-448-5, Benzene, 1,4-dibromo-2,3,5,6-tetrafluoro-, D175, 1,4-Dibromo-2,3,5,6-tetrafluorobenzene, InChI=1/C6Br2F4/c7-1-3(9)5(11)2(8)6(12)4(1)1

Molecular Formula: C6Br2F4Molecular Weight: 307.865813 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QFTZULJNRAHOIY-UHFFFAOYSA-N

• 6-Methoxy naphthalene acetic acid
IUPAC Name: 2-(6-methoxynaphthalen-2-yl)acetic acid | CAS Registry Number: 23981-47-7
Synonyms: 6-MNA cpd, 6MNA, 6-Methoxy-2-naphthylacetic acid, 6-MNAA, 6-Methoxy-2-naphthaleneacetic acid, 6-Methoxynaphthalene-2-acetic acid, CHEBI:35628, EINECS 245-967-1, BRL 10720, (6-methoxy-2-naphthyl)acetic acid, C13H12O3, 6-Metossi-2-naphtil acetico [Italian], BRN 2371586, (6-methoxynaphthalen-2-yl)acetic acid, 2-NAPHTHALENEACETIC ACID, 6-METHOXY-, LS-94331, 3-10-00-01106 (Beilstein Handbook Reference)

Molecular Formula: C13H12O3Molecular Weight: 216.232580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PHJFLPMVEFKEPL-UHFFFAOYSA-N

• 2,4-Dichloro-α-Phenethylamine
IUPAC Name: [(1R)-1-(2,4-dichlorophenyl)ethyl]azanium | CAS Registry Number: 89981-75-9
Synonyms: ZINC03378499, ZINC03378501, CID2496564

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

InChIKey: OUVZHZAOWDHBOU-RXMQYKEDSA-O

• 1H-Benzimidazole-2-methanol
IUPAC Name: 1H-benzimidazol-2-ylmethanol | CAS Registry Number: 4856-97-7
Synonyms: 2-Benzimidazolemethanol, 1H-benzimidazol-2-ylmethanol, 158356_ALDRICH, IFLab1_004246, ZERO/006134, ALBB-000343, NSC18284, 2-(Hydroxymethyl)-1H-benzimidazole, EINECS 225-451-2, ZINC00158650, IDI1_010001, AI3-61986, InChI=1/C8H8N2O/c11-5-8-9-6-3-1-2-4-7(6)10-8/h1-4,11H,5H2,(H,9,10

Molecular Formula: C8H8N2OMolecular Weight: 148.161920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IAJLTMBBAVVMQO-UHFFFAOYSA-N

• 2-Bromocinnamic Acid
IUPAC Name: (E)-3-(2-bromophenyl)prop-2-enoic acid | CAS Registry Number: 7345-79-1
Synonyms: 2-Bromocinnamic acid, o-Bromocinnamic acid, bromocinnamic acid,2-, trans-2-Bromocinnamic acid, (E)-3-(2-bromophenyl)prop-2-enoic acid, (2E)-3-(2-bromophenyl)prop-2-enoic acid, 3-(2-bromo-phenyl)-acrylic acid, 3-(2-bromophenyl)prop-2-enoic acid, SBB050858, 7499-56-1, AG-G-90582, PubChem3756, 2-bromo cinnamic acid, AC1LELU0, SureCN1049717, trans-2-Bromocinnamic acid,, RARECHEM BK HC T304, 3-(2-Bromophenyl)acrylic acid, 467421_ALDRICH, OMHDOOAFLCMRFX-AATRIKPKSA-

Molecular Formula: C9H7BrO2Molecular Weight: 227.054680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OMHDOOAFLCMRFX-AATRIKPKSA-N

• (R)-3-Hydroxytetrahydrofuran
IUPAC Name: (3R)-oxolan-3-ol | CAS Registry Number: 86087-24-3
Synonyms: (R)-(-)-3-Hydroxytetrahydrofuran, (R)-TETRAHYDROFURAN-3-OL, (R)-3-HYDROXYTETRAHYDROFURAN, (3R)-oxolan-3-ol, (3R)-Tetrahydrofuran-3-ol, AG-H-47296, S)-(-)-3-Hydoxy tetahydro tetrahydro furan, (S)-Tetrahydrofuran-3-ol, 84976-47-6, PubChem7071, SureCN329377, AC1LD30P, (R)-Tetrahydro-furan-3-ol, KSC496K1N, 309753_ALDRICH, Jsp000051, CTK3J6516, MolPort-001-768-431, (R)-(+)-3-Hydroxytetrahydrofuran, ACN-S002109

Molecular Formula: C4H8O2Molecular Weight: 88.105120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XDPCNPCKDGQBAN-SCSAIBSYSA-N

• 1,3-Dimethyl-1H-pyrazole-5-carbaldehyde
IUPAC Name: 2,5-dimethylpyrazole-3-carbaldehyde | CAS Registry Number: 25016-09-5
Synonyms: ZINC00158734, STK312788, CID2776362, H09032

Molecular Formula: C6H8N2OMolecular Weight: 124.140520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JWYFGNVBKRJGTN-UHFFFAOYSA-N

• 1-Boc-3-aminopiperidine
IUPAC Name: tert-butyl 3-aminopiperidine-1-carboxylate | CAS Registry Number: 184637-48-7
Synonyms: ALBB-006375, CID545809, Azacycloheptane, 3-amino-1-t-butoxycarbonyl-, TL806290, tert-butyl 3-aminopiperidine-1-carboxylate

Molecular Formula: C10H20N2O2Molecular Weight: 200.278000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AKQXKEBCONUWCL-UHFFFAOYSA-N

• (Chlorodifluoromethyl)Benzene
IUPAC Name: [chloro(difluoro)methyl]benzene | CAS Registry Number: 349-50-8
Synonyms: Difluorochlorotoluene, omega-Chlorodifluorotoluene, (Chlorodifluoromethyl)benzene, Benzene, (chlorodifluoromethyl)-, BRN 2041754, CID67679, Toluene, alpha-chloro-alpha,alpha-difluoro-, LS-154031, 4-05-00-00814 (Beilstein Handbook Reference)

Molecular Formula: C7H5ClF2Molecular Weight: 162.564406 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RPSUKAMDJCKXAF-UHFFFAOYSA-N

• 2-Chloro-6-fluorocinnamic acid
IUPAC Name: (E)-3-(2-chloro-6-fluorophenyl)prop-2-enoic acid | CAS Registry Number: 392-22-3
Synonyms: JRD-1085, ST5411808, InChI=1/C9H6ClFO2/c10-7-2-1-3-8(11)6(7)4-5-9(12)13/h1-5H,(H,12,13)/b5-4

Molecular Formula: C9H6ClFO2Molecular Weight: 200.594143 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NDWALECYVLNBQG-SNAWJCMRSA-N

• 1,3-Diaminocyclohexane
IUPAC Name: [(1S,3S)-3-azaniumylcyclohexyl]azanium | CAS Registry Number: 3385-21-5
Synonyms: Hexanedioic acid, diammonium salt, ZINC02026992, CID6999481

Molecular Formula: C6H16N2+2Molecular Weight: 116.204640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 0

InChIKey: GEQHKFFSPGPGLN-WDSKDSINSA-P

• 1-Methylindazole-3-carboxylic acid
IUPAC Name: 1-methylindazole-3-carboxylic acid | CAS Registry Number: 50890-83-0
Synonyms: 637645_ALDRICH, ALBB-006391, 1-methyl-1H-indazole-3-carboxylic acid, 1-Methyl-indazole-3-carboxylic acid, CID689105, SBB000193, TL8003376, AQ-358/41297702

Molecular Formula: C9H8N2O2Molecular Weight: 176.172020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OVVDFORZEGKEJM-UHFFFAOYSA-N

• 4-Isopropylcinnamic acid
IUPAC Name: (E)-3-(4-propan-2-ylphenyl)prop-2-enoic acid | CAS Registry Number: 3368-21-6
Synonyms: p-Isopropylcinnamic acid, Cinnamic acid, p-isopropyl-, MLS000806999, NSC216, NSC 216, AIDS017624, AIDS-017624, EINECS 222-138-2, SBB015388, 3-(4-Isopropyl-phenyl)-acrylic acid, SMR000414813, (E)-3-(4-Isopropyl-phenyl)-acrylic acid, AI3-23710, 2-Propenoic acid, 3-(4-(1-methylethyl)phenyl)-, 2-Propenoic acid, 3-[4-(1-methylethyl)phenyl]-

Molecular Formula: C12H14O2Molecular Weight: 190.238360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SJDOOXOUSJDYFE-VMPITWQZSA-N

• 1-[(tert-Butoxycarbonyl)amino]cyclopropanecarboxylic acid
IUPAC Name: 1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopropane-1-carboxylic acid | CAS Registry Number: 88950-64-5
Synonyms: 1-(Boc-amino)cyclopropanecarboxylic acid, N-Boc-1-aminocyclopropanecarboxylic acid, 1-[(TERT-BUTOXYCARBONYL)AMINO]CYCLOPROPANECARBOXYLIC ACID, SBB053447, 1-(tert-Butoxycarbonylamino)cyclopropanecarboxylic acid, 1-[(Boc)amino] cyclopanecarboxylic acid, Maybridge3_006209, 1-[(tert-butoxy)carbonylamino]cyclopropanecarboxylic acid, 1-[(Tert-butoxycarbonyl)amino]cyclopropane carboxylic acid, PubChem5665, AC1LELZQ, PubChem11106, ACMC-209qxz, SureCN142219, AC1Q1N8V, Oprea1_662183, KSC448C1B, 39977_ALDRICH, B6652_SIGMA, 39977_FLUKA

Molecular Formula: C9H15NO4Molecular Weight: 201.219700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DSKCOVBHIFAJRI-UHFFFAOYSA-N

• 1,2-Bis(trifluoromethyl)benzene
IUPAC Name: 1,2-bis(trifluoromethyl)benzene | CAS Registry Number: 433-95-4
Synonyms: Benzene, 1,2-bis(trifluoromethyl)-, EINECS 207-092-3, 1,2-BIS(TRIFLUOROMETHYL)BENZENE, o-Xylene, .alpha.,.alpha.,.alpha.,.alpha.',.alpha.',.alpha.'-hexafluoro-, InChI=1/C8H4F6/c9-7(10,11)5-3-1-2-4-6(5)8(12,13)14/h1-4

Molecular Formula: C8H4F6Molecular Weight: 214.107779 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: XXZOEDQFGXTEAD-UHFFFAOYSA-N

• 1-(2-Chloroethyl)-4-fluorobenzene
IUPAC Name: 1-(2-chloroethyl)-4-fluorobenzene | CAS Registry Number: 332-43-4
Synonyms: EINECS 206-364-9, CID67622

Molecular Formula: C8H8ClFMolecular Weight: 158.600523 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LPUURRVXQCVXCX-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

• 2-Fluorocinnamic acid
IUPAC Name: (E)-3-(2-fluorophenyl)prop-2-enoic acid | CAS Registry Number: 451-69-4
Synonyms: o-Fluorocinnamic acid, Cinnamic acid, o-fluoro-, ortho-Fluorocinnamate, 2-Propenoic acid, 3-(2-fluorophenyl)-, 222712_ALDRICH, EINECS 207-195-3, Cinnamic acid, o-fluoro-, (Z)-, NSC73989, BRN 1863963, IVK/1011865, LS-54106, TL8003132, (2E)-3-(2-Fluorophenyl)-2-propenoic acid, 2-Propenoic acid, 3-(2-fluorophenyl)-, (E)-, 0-09-00-00594 (Beilstein Handbook Reference), 20595-29-3

Molecular Formula: C9H7FO2Molecular Weight: 166.149083 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IOUDZAFBPDDAMK-AATRIKPKSA-N

• 1-(3-Methylphenyl)Ethanol
IUPAC Name: 1-(2-methylphenyl)ethanol | CAS Registry Number: 25675-28-9
Synonyms: m-Tolyl methylcarbinol, o-Tolyl methylcarbinol, Methyl m-tolyl carbinol, 1-(2-Methylphenyl)ethanol, o-TOLYLMETHYLCARBINOL, alpha-2-Dimethylbenzyl alcohol, AKE-BBV-142531, Benzenemethanol, alpha,2-dimethyl-, EINECS 230-716-0, CID110953, BBV-142531, AI3-21992, 7287-82-3

Molecular Formula: C9H12OMolecular Weight: 136.190980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SDCBYRLJYGORNK-UHFFFAOYSA-N

• 1-N-Boc-Piperazine
IUPAC Name: tert-butyl piperazine-1-carboxylate | CAS Registry Number: 57260-71-6
Synonyms: 1-Boc-piperazine, 1-N-Boc-piperazine, t-Butyl 1-piperazincarboxylate, N-t-Butoxycarbonylpiperazine, t-Butyl 1-piperaziencarboxylate, 343536_ALDRICH, ARONIS005638, tert-butyl piperazine-1-carboxylate, 15502_FLUKA, ST5210645, TL8003687, 1-piperazinecarboxylic acid, 1,1-dimethylethyl ester, InChI=1/C9H18N2O2/c1-9(2,3)13-8(12)11-6-4-10-5-7-11/h10H,4-7H2,1-3H

Molecular Formula: C9H18N2O2Molecular Weight: 186.251420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CWXPZXBSDSIRCS-UHFFFAOYSA-N

• (2-Methylthiazol-4-Yl)acetic Acid
IUPAC Name: 2-(2-methyl-1,3-thiazol-4-yl)acetate | CAS Registry Number: 13797-62-1
Synonyms: ZINC00407385, CID4745169

Molecular Formula: C6H6NO2S-Molecular Weight: 156.182340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RJCFWJNYLJRLRC-UHFFFAOYSA-M

• (2-amino-phenyl)-carbamic Acid Tert-butyl Ester
IUPAC Name: tert-butyl N-(2-aminophenyl)carbamate | CAS Registry Number: 146651-75-4
Synonyms: Tert-butyl (2-aminophenyl)carbamate, tert-butyl 2-aminophenylcarbamate, tert-butyl N-(2-aminophenyl)carbamate, Carbamic acid,N-(2-aminophenyl)-, 1,1-dimethylethyl ester, N-(2-aminophenyl)(tert-butoxy)carboxamide, (2-Amino-phenyl)-carbamic Acid Tert-butyl Ester, ZINC00039322, AC1LDWCH, PubChem14771, ACMC-1BYOR, SureCN211033, AC1Q1N9Q, N-Boc-1,2-phenylenediamine, Oprea1_110611, Mono-N-Boc-o-phenylenediamine, 681687_ALDRICH, CTK4C5040, MolPort-001-756-528, ANW-50268, SBB000475

Molecular Formula: C11H16N2O2Molecular Weight: 208.256940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KCZFBLNQOSFGSH-UHFFFAOYSA-N

• 1-Benzyl-2-(methylsulfanyl)-1H-imidazole-5-carboxylic acid
IUPAC Name: 3-benzyl-2-methylsulfanylimidazole-4-carboxylic acid | CAS Registry Number: 403479-30-1
Synonyms: 1-BENZYL-2-(METHYLSULFANYL)-1H-IMIDAZOLE-5-CARBOXYLIC ACID, AG-F-42976, 1-Benzyl-2-(methylthio)-1H-imidazole-5-carboxylic acid, SDCCGMLS-0066074.P001, AC1MDTH9, CTK4I2909, MolPort-000-142-822, SBB100434, AKOS004118091, CC28901, RP06062, KB-85353, FT-0644588, Y9024, 2-methylthio-1-benzylimidazole-5-carboxylic acid, A825065, 3-benzyl-2-methylsulfanylimidazole-4-carboxylic acid, 3-benzyl-2-(methylsulfanyl)imidazole-4-carboxylic acid, I14-105968, 2-(methylthio)-3-(phenylmethyl)-4-imidazolecarboxylic acid

Molecular Formula: C12H12N2O2SMolecular Weight: 248.300880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IZYNFRZAKQERPQ-UHFFFAOYSA-N

• 4-(Trifluoromethoxy)fluorobenzene
IUPAC Name: 1-fluoro-4-(trifluoromethoxy)benzene | CAS Registry Number: 352-67-0
Synonyms: 4-fluorotrifluoromethoxybenzene, p-Fluorophenyl trifluoromethyl ether, JRD-0568, 4-Fluorophenyl trifluoromethyl ether, EINECS 206-523-2, ZINC01847536, Benzene, 1-fluoro-4-(trifluoromethoxy)-, p,alpha,alpha,alpha-Tetrafluoroanisole, ST5407115, TL8002626, 3S103470

Molecular Formula: C7H4F4OMolecular Weight: 180.099673 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JULMJGDXANEQDP-UHFFFAOYSA-N

• (Methylthio)Acetic Acid
IUPAC Name: 2-methylsulfanylacetic acid | CAS Registry Number: 2444-37-3
Synonyms: (Methylthio)acetic acid, S-Methylthioglycolate, 2-Methylthioacetic acid, Acetic acid, (methylthio)-, (Methylmercapto)acetic acid, 359483_ALDRICH, CHEBI:47870, CID75551, EINECS 219-483-6, NSC263480, NSC 263480, C03173, T5215415, MTG

Molecular Formula: C3H6O2SMolecular Weight: 106.143540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HGTBAIVLETUVCG-UHFFFAOYSA-N

• 4-Nitrocinnamic acid
IUPAC Name: (E)-3-(4-nitrophenyl)prop-2-enoate | CAS Registry Number: 619-89-6
Synonyms: ZINC00164538

Molecular Formula: C9H6NO4-Molecular Weight: 192.148240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XMMRNCHTDONGRJ-ZZXKWVIFSA-M

• 1,4-Diiodotetrafluorobenzene
IUPAC Name: 1,2,4,5-tetrafluoro-3,6-diiodobenzene | CAS Registry Number: 392-57-4
Synonyms: 282286_ALDRICH, EINECS 206-877-8, CID67850, 1,2,4,5-Tetrafluoro-3,6-diiodobenzene

Molecular Formula: C6F4I2Molecular Weight: 401.866753 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VIXRAZODEODOJF-UHFFFAOYSA-N

• 1-(2-Aminophenyl)pyrrole
IUPAC Name: 2-pyrrol-1-ylaniline | CAS Registry Number: 6025-60-1
Synonyms: N-(2-Aminophenyl)pyrrole, 2-(1H-Pyrrol-1-yl)aniline, MLS000833745, 196940_ALDRICH, EINECS 227-884-2, NSC130753, ZINC00137173, SMR000457466, ST5109376

Molecular Formula: C10H10N2Molecular Weight: 158.199800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GDMZHPUPLWQIBD-UHFFFAOYSA-N

• 1-(Trifluoromethyl)cyclobutanecarboxylic Acid Ethyl Ester
IUPAC Name: ethyl 1-(trifluoromethyl)cyclobutane-1-carboxylate | CAS Registry Number: 1040683-08-6
Synonyms: ethyl 1-(trifluoromethyl)cyclobutanecarboxylate, 1-(Trifluoromethyl)cyclobutanecarboxylic acid ethyl ester, SureCN1255240, CTK4A2656, MAY00268, ANW-55884, SBB091973, ZINC19738648, AKOS005256326, AG-D-15797, RP04032, AK-55576, KB-251907, FT-0678612, Y6890, ethyl 1-(trifluoromethyl)cyclobutane-1-carboxylate, I04-4051

Molecular Formula: C8H11F3O2Molecular Weight: 196.166950 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: AYUISFJYNKIHDD-UHFFFAOYSA-N

• 2-(1-Aminoethyl)Furan
IUPAC Name: 1-furan-2-ylethanamine | CAS Registry Number: 22095-34-7
Synonyms: 1-(2-furyl)ethanamine, 2-Furfuryl-alpha-methylamine, EINECS 244-778-1, ALBB-005423, CID90729, GL-0178, ST5341949

Molecular Formula: C6H9NOMolecular Weight: 111.141760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JYXGCMLOKDKUAX-UHFFFAOYSA-N

• 1,3-Difluoropropan-2-ol
IUPAC Name: 1,3-difluoropropan-2-ol | CAS Registry Number: 453-13-4
Synonyms: 1,3-Difluoro-2-propanol, sGQDLIBrBRwUP@, 1,3-Difluoroisopropanol, 2-Propanol, 1,3-difluoro-, WLN: F1YQ1F, 176923_ALDRICH, EINECS 207-216-6, NSC 21305, NSC21305, NSC76034, BRN 1732050, ZINC01577576, LS-122110, 4-01-00-01489 (Beilstein Handbook Reference)

Molecular Formula: C3H6F2OMolecular Weight: 96.075946 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PVDLUGWWIOGCNH-UHFFFAOYSA-N

• 2,6-Dichlorocinnamic acid
IUPAC Name: (E)-3-(2,6-dichlorophenyl)prop-2-enoic acid | CAS Registry Number: 5345-89-1
Synonyms: NSC 1762, EINECS 226-301-9, NSC1762, 2-Propenoic acid, 3-(2,6-dichlorophenyl)-, 3-(2,6-Dichlorophenyl)-2-propenoic acid, Cinnamic acid, 2,6-dichloro- (6CI,7CI), ST074429, LS-123618, 3-(2,6-DICHLOROPHENYL)PROPENOIC ACID, InChI=1/C9H6Cl2O2/c10-7-2-1-3-8(11)6(7)4-5-9(12)13/h1-5H,(H,12,13)/b5-4

Molecular Formula: C9H6Cl2O2Molecular Weight: 217.048740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OIPVGRCXMFBNAN-SNAWJCMRSA-N

• 1-(3,4-Dichlorophenyl)Butane-1,3-Dione
IUPAC Name: 1-(3,4-dichlorophenyl)butane-1,3-dione | CAS Registry Number: 55748-84-0
Synonyms: MolPort-000-003-291, BBV-210217, 1-(3,4-Dichlorophenyl)butane-1,3-dione, D60004

Molecular Formula: C10H8Cl2O2Molecular Weight: 231.075320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HBOMYKORCDAKSI-UHFFFAOYSA-N

• (±)-Hydrobenzoin
IUPAC Name: 1,2-diphenylethane-1,2-diol | CAS Registry Number: 655-48-1
Synonyms: 1,2-Diphenylethane-1,2-diol, 1,2-Diphenyl-1,2-ethanediol, meso-Stilbene glycol, Hydrobenzoin, (+/-)-Hydrobenzoin, meso-Hydrobenzoin, diphenylethyleneglycol, 1,2-Diphenylethylene glycol, Dihydrobenzoin, CHEBI:50013, .alpha.,.alpha.'-Bi[benzyl alcohol], (+/-)-1,2-Diphenyl-1,2-ethanediol, 1, 1,2-diphenyl-, 492-70-6, AB-131/40897135, 579-43-1, 1,2-Ethanediol, 1,2-diphenyl-, (R*,R*)-(.+/-.)-, 1,2-diphenyl-ethane-1,2-diol, meso-1,2-Diphenylethylene glycol, Mesohydrobenzoin

Molecular Formula: C14H14O2Molecular Weight: 214.259760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IHPDTPWNFBQHEB-UHFFFAOYSA-N

• 1h-Benzimidazole-2-Sulfonic Acid
IUPAC Name: 1H-benzimidazole-2-sulfonate | CAS Registry Number: 40828-54-4
Synonyms: ZINC01782199, CID3579092

Molecular Formula: C7H5N2O3S-Molecular Weight: 197.191200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GWXQTTKUYBEZBP-UHFFFAOYSA-M

• 1-(2,4-Dichlorophenyl)piperazine Dihydrochloride
IUPAC Name: 1-(2,4-dichlorophenyl)piperazine;dihydrochloride | CAS Registry Number: 827614-48-2
Synonyms: 1-(2,4-dichlorophenyl)piperazine Dihydrochloride, 1-(2,4-dichlorophenyl)piperazinedihydrochloride, 1-(2,4-dichlorophenyl)-piperazine dihydrochloride, AC1MC7FV, SureCN1904530, CTK6G8129, MolPort-000-154-123, ANW-60755, OR9932, AKOS005254234, GL-0775, MCULE-9426408912, QC-3094, AK-80467, BL007996, KB-146347, 1-(2,4-DICHLOROPHENYL)PIPERAZINE 2HCL, A10051, 1-(2,4-dichloro-phenyl)-piperazine dihydrochloride, 1-(2,4-dichloro-phenyl)-piperazine, dihydrochloride

Molecular Formula: C10H14Cl4N2Molecular Weight: 304.043560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: XRNFGXBYBYIUPB-UHFFFAOYSA-N

• (2-Chloro-Phenyl)-Methanesulfonyl Chloride
IUPAC Name: (2-chlorophenyl)methanesulfonyl chloride | CAS Registry Number: 77421-13-7
Synonyms: 2-Chlorobenzylsulfonyl chloride, (2-Chlorophenyl)methanesulfonyl chloride, 678643_ALDRICH, ALBB-001017, STK502407, 2-Chlorobenzenemethanesulfonyl chloride, 2-Chloro-alpha-toluenesulfonyl chloride, BBV-010376, CID2757801

Molecular Formula: C7H6Cl2O2SMolecular Weight: 225.092340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CHPZYFXSICSCNY-UHFFFAOYSA-N

• 1,4-Dihydroxy-2,6-Dimethoxybenzene
IUPAC Name: 2,6-dimethoxybenzene-1,4-diol | CAS Registry Number: 15233-65-5
Synonyms: 2,6-Dimethoxyquinol, 2,6-Dimethoxyhydroquinone, 3,5-Dimethoxyhydroquinone, Ambap7637, Hydroquinone, 2,6-dimethoxy-, 2,6-Dimethoxy hydroquinone, 2,6-Dimethoxyhydroxyquinone, 1,4-Benzenediol, 2,6-dimethoxy-, 565032_ALDRICH, NSC49356, EINECS 239-282-7, WLN: L6V DVJ BO1 FO1, NSC 49356, CID96038, BRN 1952669, 1,4-Dihydroxy-2,6-dimethoxybenzene, LS-77295, 1,4-Benzenediol, 2,6-dimethoxy- (9CI), 4-06-00-07684 (Beilstein Handbook Reference)

Molecular Formula: C8H10O4Molecular Weight: 170.162600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GXAVBFNRWXCOPY-UHFFFAOYSA-N


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