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Discovery Fine Chemicals Limited

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Profile: Discovery Fine Chemicals is a niche Life Science company founded nearly 10 years ago. We focus heavily on the supply of antibiotics and biochemicals to the Diagnostic, Microbiology and Pharmaceutical industry as well as to public sector research institutes, Universities, Public Health England and Microbiology companies worldwide. Our products are backed up by full documentation and we are proud to offer full ISO certification, which is the linchpin of our Quality Management System. Discovery Fine Chemicals Limited offers more than 400 antibiotics and a complete range of analytical reagents, biochemical, API''s, boronic acids, carbohydrates and peptide reagents ror research, development and production. Our antibiotics include ampicillin sodium salt, azithromycin dehydrate, aztreonam, carbenicillin disodium salt, colistin methosulfatesodium, cycloheximide,cefotaxime sodium salt, G418, polymxin B sulfate, ticarcillin disodium, tigecycline and vancomycin hydrochloride.

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• 1-Chloromethyl Naphthalene
IUPAC Name: 1-(chloromethyl)naphthalene | CAS Registry Number: 86-52-2
Synonyms: 1-Menaphthyl chloride, 1-Naphthylmethyl chloride, Naphthalene, 1-(chloromethyl)-, 1-Chloromethyl naphthalene, Naphthalene, 1-chloromethyl-, (Chloromethyl)naphthalene, 1-Chloromethylnaphthalene, 1-(CHLOROMETHYL)NAPHTHALENE, alpha-Naphthylmethyl chloride, alpha-(Chloromethyl)naphthalene, .alpha.-(Chloromethyl)naphthalene, C54201_ALDRICH, Naphthalene, (chloromethyl)-, Naphthalene, alpha-chloromethyl-, WLN: L66J B1G, 1-(Chlormethyl)naftalen [Czech], .alpha.-Naphthylmethyl chloride, NSC 8473, 25170_FLUKA, EINECS 201-678-2

Molecular Formula: C11H9ClMolecular Weight: 176.642160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XMWGTKZEDLCVIG-UHFFFAOYSA-N

• 1-Cyano-1-cyclopropanecarboxylic acid
IUPAC Name: 1-cyanocyclopropane-1-carboxylic acid | CAS Registry Number: 6914-79-0
Synonyms: 1-cyanocyclopropanecarboxylic acid, 343390_ALDRICH, ALBB-005922, SBB006670

Molecular Formula: C5H5NO2Molecular Weight: 111.098700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KSJJMSKNZVXAND-UHFFFAOYSA-N

• 1-Cyanoacetylpiperidine
IUPAC Name: 3-oxo-3-piperidin-1-ylpropanenitrile | CAS Registry Number: 15029-30-8
Synonyms: Maybridge1_000171, 1-(Cyanoacetyl)piperidine, Piperidine, 1-(cyanoacetyl)-, MixCom1_000325, N-(2-Cyanoacetyl)piperidine, NSC102772, ALBB-008630, CID84765, EINECS 239-111-6, STK411068, ZINC00074125, 3-oxo-3-piperidin-1-ylpropanenitrile, 3-oxo-3-(piperidin-1-yl)propanenitrile, T0507-5857

Molecular Formula: C8H12N2OMolecular Weight: 152.193680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ANLQHFYDQPMDJY-UHFFFAOYSA-N

• 1-Cyclohexylpiperazine
IUPAC Name: 1-cyclohexylpiperazine | CAS Registry Number: 17766-28-8
Synonyms: 1-Cyclohexyl-piperazine, Oprea1_321928, EINECS 241-750-0, SBB003875

Molecular Formula: C10H20N2Molecular Weight: 168.279200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XPDSXKIDJNKIQY-UHFFFAOYSA-N

• 1-Cyclopropyl-6,7-difluoro-8-methoxy-4-oxo-3-quinolinecarboxylic acid
IUPAC Name: 1-cyclopropyl-6,7-difluoro-8-methoxy-4-oxoquinoline-3-carboxylic acid | CAS Registry Number: 112811-72-0
Synonyms: 1-Cyclopropyl-6,7-difluoro-1,4-dihydro-8-methoxy-4-oxo-3-quinolinecarboxylic acid, 1-cyclopropyl-6,7-difluoro-8-methoxy-4-oxo-1,4-dihydroquinoline-3-carboxylic acid, AG-D-32256, 1-Cyclopropyl-6,7-difluoro-1,4-dihydro-8-methoxy-4-oxo-3-Quinolinecarboxylicacid, PubChem11678, ACMC-20a0xt, SureCN483223, KSC174I0F, MLS001215934, QUI094, Jsp000995, CTK0H4402, MolPort-001-771-741, BB_SC-3261, HMS2857A20, ANW-52143, BBL012466, STK261871, AKOS002332025, LS40306

Molecular Formula: C14H11F2NO4Molecular Weight: 295.238246 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: WQJZXSSAMGZVTM-UHFFFAOYSA-N

• 1-Cyclopropylpiperazine
IUPAC Name: 1-cyclopropylpiperazine | CAS Registry Number: 20327-23-5
Synonyms: cyclopropylpiperazine, 1-CYCLOPROPYL-PIPERAZINE, SBB062715, AG-E-48958, PubChem15889, AC1NHLS4, SureCN63548, ACMC-1CEP5, SureCN894571, (Piperazin-1-yl)cyclopropane, KSC497E1L, N-CYCLOPROPYLPIPERAZINE, AC1Q1H76, CTK3J7215, MolPort-002-502-073, ANW-52142, AKOS003590864, MCULE-2495935697, PB18721, RP00833

Molecular Formula: C7H14N2Molecular Weight: 126.199460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HNZJIWIXRPBFAN-UHFFFAOYSA-N

• 1-Cyclopropylpiperazine-4-Carboxylic Acid Tert-Butyl Ester
IUPAC Name: tert-butyl 4-cyclopropylpiperazine-1-carboxylate | CAS Registry Number: 77278-34-3
Synonyms: 1-CYCLOPROPYLPIPERAZINE-4-CARBOXYLIC ACID TERT-BUTYL ESTER, AG-H-08863, TERT-BUTYL 4-CYCLOPROPYLPIPERAZINE-1-CARBOXYLATE, AmbkkkkK280, SureCN63877, CTK2H7014, AKOS011324307, MB06613, KB-87161, A839021, tert-Butyl 4-cyclopropylpiperazine-1-carboxylate;, 4-cyclopropyl-1-piperazinecarboxylic acid tert-butyl ester

Molecular Formula: C12H22N2O2Molecular Weight: 226.315280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UNCLAXHNVIYBNX-UHFFFAOYSA-N

• 1-Decanol
IUPAC Name: decan-1-ol | CAS Registry Number: 112-30-1
Synonyms: n-Decanol, 1-DECANOL, n-Decyl alcohol, Decyl alcohol, Nonylcarbinol, Capric alcohol, Caprinic alcohol, Royaltac, Decanol, Antak, Decan-1-ol, n-Nonylcarbinol, n-Decatyl alcohol, n-Decan-1-ol, 1-Hydroxydecane, Sprout-Off, Alcohol C-10, Contak, Delete, Decylic alcohol

Molecular Formula: C10H22OMolecular Weight: 158.281080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MWKFXSUHUHTGQN-UHFFFAOYSA-N

• 1-Deoxymannojirimycin hydrochloride
IUPAC Name: (2R,3R,4R,5R)-2-(hydroxymethyl)piperidine-3,4,5-triol;hydrochloride | CAS Registry Number: 73465-43-7
Synonyms: deoxymannojirimycin hydrochloride, 1,5-Dideoxy-1,5-imino-D-mannitol hydrochloride, SureCN951723, D9160_SIGMA, Ambap73465-43-7, MolPort-003-941-192, FT-0665837, 84444-90-6

Molecular Formula: C6H14ClNO4Molecular Weight: 199.632660 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 5

InChIKey: ZJIHMALTJRDNQI-MVNLRXSJSA-N

• 1-Dodecane Sulphonic Acid Sodium Salt
IUPAC Name: dodecane-1-sulfonic acid | CAS Registry Number: 2386-53-0
Synonyms: Dodecylsulfonate, Dodecylsulfonic acid, 1-DODECANESULFONIC ACID, Dodecane-1-sulphonic acid, DODECANESULFONATE ION, NSC238164, AIDS159886, AIDS-159886, CID15192, NSC29062, EINECS 216-146-5, NSC 29062, NSC 238164, Benzenemethanaminium, N-(C12-C16-alkyl)-N,N-dimethyl-, 1-dodecanesulfonate, 3300-34-3, DSC, 1510-16-3

Molecular Formula: C12H26O3SMolecular Weight: 250.398040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LDMOEFOXLIZJOW-UHFFFAOYSA-N

• 1-Ethoxynaphthalene
IUPAC Name: 1-ethoxynaphthalene | CAS Registry Number: 5328-01-8
Synonyms: Naphthalene, 1-ethoxy-, .alpha.-Ethoxynaphthalene, Ethyl 1-naphthyl ether, alpha-Ethoxynaphthalene, 1-ETHOXYNAPHTHALENE, Ethyl alpha-naphthyl ether, Ethyl .alpha.-naphthyl ether, NSC4174, NSC 4174, EINECS 226-213-0, ZINC01673036, AI3-00179, ST5406432

Molecular Formula: C12H12OMolecular Weight: 172.223080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: APWZAIZNWQFZBK-UHFFFAOYSA-N

• 1-Ethyl-3-piperidone hydrochlorid
IUPAC Name: 1-ethylpiperidin-3-one | CAS Registry Number: 41361-28-8
Synonyms: 1-Ethyl-3-piperidone, 3-Piperidinone, 1-ethyl-, EINECS 255-333-6, 1-Ethylpiperidin-3-one hydrochloride, 3-Piperidinone, 1-ethyl-, hydrochloride

Molecular Formula: C7H13NOMolecular Weight: 127.184220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UDMMJJYIAHHNQA-UHFFFAOYSA-N

• 1-Ethyl-4-(2-(4-N-Hexylphenyl)ethynyl)benzene
IUPAC Name: 1-ethyl-4-[2-(4-hexylphenyl)ethynyl]benzene | CAS Registry Number: 117923-34-9
Synonyms: 1-Ethyl-4-[(4-n-hexylphenyl)ethynyl]benzene, 1-Ethyl-4-[2-(4-n-hexylphenyl)ethynyl]benzene, ACMC-20aov8, CTK8C6171, AKOS015914598, MCULE-1203196293, KB-152688, 1-ethyl-4-[2-(4-hexylphenyl)ethynyl]benzene, A803848, I14-41899

Molecular Formula: C22H26Molecular Weight: 290.441840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZCEJWGXSGOFJTA-UHFFFAOYSA-N

• 1-ethynyl-1-cyclohexanol
IUPAC Name: 1-ethynylcyclohexan-1-ol | CAS Registry Number: 78-27-3
Synonyms: 1-Ethynylcyclohexanol, Ethynylcyclohexanol, (1-Hydroxycyclohexyl)ethyne, 1-ethynyl-cyclohexanol, 1-Ethynyl-1-cyclohexanol, 1-Ethynylcyclohexan-1-ol, CYCLOHEXANOL, 1-ETHYNYL-, Ethynylcyclohexan-1-ol, 1-Ethynyl-1-hydroxycyclohexane, E51406_ALDRICH, WLN: L6TJ AQ A1UU1, NSC 8194, EINECS 201-100-9, NSC8194, BRN 0471404, EINECS 249-123-3, SBB008829, ZINC01586461, AI3-07064, LS-57165

Molecular Formula: C8H12OMolecular Weight: 124.180280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QYLFHLNFIHBCPR-UHFFFAOYSA-N

• 1-Ethynyl-4-fluorobenzene
IUPAC Name: 1-ethynyl-4-fluorobenzene | CAS Registry Number: 766-98-3
Synonyms: 4-Fluorophenylacetylene, 4'-fluorophenyl acetylene, Benzene, 1-ethynyl-4-fluoro-, 4'-Fluorophenylacetylene, (p-Fluorophenyl)acetylene, 1-ethynyl-4-fluoro-benzene, SBB064531, AG-H-06236, PubChem16719, AC1Q4LVC, 4-ethynyl-1-fluorobenzene, ACMC-209p5m, AC1LAX68, 1-Ethynyl-4-fluorobenzene,, KSC491I8T, 404330_ALDRICH, CHEMBL233810, CTK3J1489, MolPort-000-003-672, 1-ETHYNYL,4-FLUORO-BENZENE

Molecular Formula: C8H5FMolecular Weight: 120.123703 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QXSWHQGIEKUBAS-UHFFFAOYSA-N

• 1-Fluorenecarboxylic acid
IUPAC Name: 9H-fluorene-1-carboxylic acid | CAS Registry Number: 6276-03-5
Synonyms: Fluorene-1-carboxylic acid, F1204_ALDRICH, NSC36445, 1-FLUORENECARBOXYLIC ACID, CID80468, EINECS 228-472-5

Molecular Formula: C14H10O2Molecular Weight: 210.228000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HTPXFGUCAUTOEL-UHFFFAOYSA-N

• 1-Formylpiperazine
IUPAC Name: piperazine-1-carbaldehyde | CAS Registry Number: 7755-92-2
Synonyms: Formylpiperazine, N-Formylpiperazine, 1-Piperazinecarboxaldehyde, Piperazine-1-carbaldehyde, Piperazine-1-carboxaldehyde, 392243_ALDRICH, 47727_FLUKA, BB_SC-4847, EINECS 231-813-0, NSC511082, NSC 511082

Molecular Formula: C5H10N2OMolecular Weight: 114.145700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MSSDTZLYNMFTKN-UHFFFAOYSA-N

• 1-Heptane Sulphonic Acid Sodium Salt
IUPAC Name: sodium heptane-1-sulfonate | CAS Registry Number: 22767-50-6
Synonyms: Sodium heptane-1-sulphonate, SODIUM HEPTANE SULFONATE, 51832_FLUKA, 51833_FLUKA, 51835_FLUKA, CID89828, 1-Heptanesulfonic acid, sodium salt, EINECS 245-210-5, Sodium 1-heptanesulfonate monohydrate, 1-Heptanesulfonic acid sodium salt monohydrate

Molecular Formula: C7H15NaO3SMolecular Weight: 202.246970 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: REFMEZARFCPESH-UHFFFAOYSA-M

• 1-Hexadecanesulfonic Acid Sodium Salt
IUPAC Name: sodium hexadecane-1-sulfonate | CAS Registry Number: 15015-81-3
Synonyms: Conco sulfate C, Avitex C, Avitex SF, Tergitol anionic 7, Cetyl sodium sulfate, Sodium cetyl sulfate, Nikkol S.C.S, Cetyl sulfate sodium salt, Sodium palmityl sulfate, Hexadecyl sodium sulfate, Sodium hexadecyl sulfate, Sodium hexadecyl sulphate, Sodium n-hexadecyl sulfate, Sodium monohexadecyl sulfate, Sodium hexadecanesulfonate, Hexadecyl sulfate, sodium salt, Sodium 1-hexadecanesulfonate, Sodium hexadecane-1-sulphonate, 106410_ALDRICH, 143-02-2 (Parent)

Molecular Formula: C16H33NaO3SMolecular Weight: 328.486190 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PNGBYKXZVCIZRN-UHFFFAOYSA-M

• 1-Hexane Sulphonic Acid Sodium Salt
IUPAC Name: sodium hexane-1-sulfonate | CAS Registry Number: 2832-45-3
Synonyms: Sodium hexanesulfonate, H5269_SIAL, H9026_SIAL, 52864_FLUKA, Sodium 1-hexanesulfonate solution, 1-Hexanesulfonic acid sodium salt, 1-Hexanesulfonic acid, sodium salt, 317411_SIAL, EINECS 220-601-3, Sodium hexane-1-sulphonate monohydrate, 163883-55-4

Molecular Formula: C6H13NaO3SMolecular Weight: 188.220390 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QWSZRRAAFHGKCH-UHFFFAOYSA-M

• 1-Hydroxy-2-Naphthoic Acid Phenyl Ester
IUPAC Name: phenyl 1-hydroxynaphthalene-2-carboxylate | CAS Registry Number: 132-54-7
Synonyms: Phenyl 1-hydroxy-2-naphthoate, Oprea1_599311, Phenyl-1-hydroxy-2-naphthoate, 387436_ALDRICH, NSC1867, 1-Hydroxy-2-naphthoic acid phenyl ester, NSC 1867, EINECS 205-065-0, ZINC00395504, Phenyl 1-hydroxy-2-naphthalenecarboxylate, phenyl 1-hydroxynaphthalene-2-carboxylate, ST5307582, 2-Naphthoic acid, 1-hydroxy-, phenyl ester, 2-Naphthalenecarboxylic acid, 1-hydroxy-, phenyl ester, 2-Naphthoic acid, 1-hydroxy-, phenyl ester (8CI)

Molecular Formula: C17H12O3Molecular Weight: 264.275380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QHDYIMWKSCJTIM-UHFFFAOYSA-N

• 1-Hydroxy-7-azabenotriazole
IUPAC Name: 3-hydroxytriazolo[4,5-b]pyridine | CAS Registry Number: 39968-33-7
Synonyms: HOAt, Ambap3803, 559156_ALDRICH, 41996_FLUKA, ALBB-006385, ZINC00396136, 1-Hydroxy-7-azabenzotriazole solution, LS-193843, 3H-[1,2,3]triazolo[4,5-b]pyridin-3-ol, 3H-[1,2,3]-Triazolo[4,5-b]pyridin-3-ol, InChI=1/C5H4N4O/c10-9-5-4(7-8-9)2-1-3-6-5/h1-3,10

Molecular Formula: C5H4N4OMolecular Weight: 136.111460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FPIRBHDGWMWJEP-UHFFFAOYSA-N

• 1-Hydroxyadamantane
IUPAC Name: adamantan-1-ol | CAS Registry Number: 768-95-6
Synonyms: 1-Adamantanol, 1-Adamantol, Adamantan-1-ol, Ambap2129, 130346_ALDRICH, 54191_FLUKA, EINECS 212-202-8, NSC 91633, NSC 108837, Tricyclo(3.3.1.13,7)decan-1-ol, NSC91633, NSC108837, ZINC01297856, Tricyclo[3.3.1.1(3,7)]decan-1-ol, AI3-61285, SDCCGMLS-0066229.P001, Tricyclo[3.3.1.13,7]decan-1-ol, LS-15042, tricyclo[3.3.1.1~3,7~]decan-1-ol, ST5182315

Molecular Formula: C10H16OMolecular Weight: 152.233440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VLLNJDMHDJRNFK-UHFFFAOYSA-N

• 1-Hydroxyoctadecane
IUPAC Name: octadecan-1-ol | CAS Registry Number: 112-92-5
Synonyms: Stearyl alcohol, n-Octadecanol, Octadecanol, 1-OCTADECANOL, Stearol, Octadecan-1-ol, Steraffine, Polaax, Stenol, Octadecyl alcohol, Stearic alcohol, n-1-Octadecanol, Crodacol-S, Siponol S, Octadecylalkohol, Atalco S, Siponol SC, 1-0ctadecanol, n-Octadecyl alcohol, Lanol S

Molecular Formula: C18H38OMolecular Weight: 270.493720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GLDOVTGHNKAZLK-UHFFFAOYSA-N

• 1-Indanol
IUPAC Name: 2,3-dihydro-1H-inden-1-ol | CAS Registry Number: 6351-10-6
Synonyms: Indanol, 1-INDANOL, Indan-1-ol, 1-Hydroxyhydrindene, 1H-Indenol, 2,3-dihydro-, L-INDANOL, (+/-)-1-Indanol, 1-indanol, (R)-isomer, 1-indanol, (S)-isomer, 2,3-Dihydro-1H-inden-1-ol, (+/-)-1-Hydroxyindan, 1H-Inden-1-ol, 2,3-dihydro-, 1-indanol, (+-)-isomer, 193739_ALDRICH, 56866_FLUKA, CHEBI:16697, EINECS 253-146-4, AKE-BBR-008917, CID22819, NSC31258

Molecular Formula: C9H10OMolecular Weight: 134.175100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YIAPLDFPUUJILH-UHFFFAOYSA-N

• 1-Indanone
IUPAC Name: 2,3-dihydroinden-1-one | CAS Registry Number: 83-33-0
Synonyms: Hydrindone, INDANONE, alpha-Hydrindone, Indan-1-one, alpha-Indanone, Indacrinone, Indacrinic acid, 1-Indone, .alpha.-Indanone, Indanone (VAN), .alpha.-Hydrindone, Indenone, dihydro-, indanone, sodium salt, indanone, (R)-isomer, indanone, (S)-isomer, 1H-Inden-1-one, 2,3-dihydro-, 1-HYDRINDONE, 2,3-Dihydro-1H-inden-1-one, indanone, (+-)-isomer, I2304_ALDRICH

Molecular Formula: C9H8OMolecular Weight: 132.159220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QNXSIUBBGPHDDE-UHFFFAOYSA-N

• 1-Iodo-2-nitrobenzene
IUPAC Name: 1-iodo-2-nitrobenzene | CAS Registry Number: 609-73-4
Synonyms: o-Iodonitrobenzene, o-Nitroiodobenzene, 2-Iodonitrobenzene, 2-Nitroiodobenzene, Benzene, 1-iodo-2-nitro-, ghl.PD_Mitscher_leg0.939, 136190_ALDRICH, NSC9793, CID69115, NSC 9793, EINECS 210-200-1, ZINC01700192, AI3-04857, TL8003859, T0518-0588, InChI=1/C6H4INO2/c7-5-3-1-2-4-6(5)8(9)10/h1-4

Molecular Formula: C6H4INO2Molecular Weight: 249.005930 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JXMZUNPWVXQADG-UHFFFAOYSA-N

• 1-Iodo-4-N-Propylbenzene
IUPAC Name: 1-iodo-4-propylbenzene | CAS Registry Number: 126261-84-5
Synonyms: 1-Iodo-4-propylbenzene, 1-Iodo-4-PropYl-Benzene, 4-Iodopropylbenzene, AC1LD5QH, AC1Q2UXB, 1-Iodo-4-n-propylbenzene, SureCN175475, 1-iodanyl-4-propyl-benzene, Jsp001673, AKOS009158045, FT-0607954, A805532, I14-35742

Molecular Formula: C9H11IMolecular Weight: 246.088110 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZRWCHMFGMKNWEC-UHFFFAOYSA-N

• 1-Iodo-4-Nitrobenzene
IUPAC Name: 1-iodo-4-nitrobenzene | CAS Registry Number: 636-98-6
Synonyms: p-Iodonitrobenzene, 1-Iodo-4-nitrobenzene, p-Nitroiodobenzene, 4-Nitroiodobenzene, p-Nitrophenyl iodide, Benzene, 1-iodo-4-nitro-, 4-IODONITROBENZENE, I9805_ALDRICH, ghl.PD_Mitscher_leg0.938, NSC9794, NSC 9794, EINECS 211-272-7, STK335825, ZINC01511626, AI3-08878, TL8004462, InChI=1/C6H4INO2/c7-5-1-3-6(4-2-5)8(9)10/h1-4

Molecular Formula: C6H4INO2Molecular Weight: 249.005930 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SCCCFNJTCDSLCY-UHFFFAOYSA-N

• 1-Iodonaphthalene
IUPAC Name: 1-iodonaphthalene | CAS Registry Number: 90-14-2
Synonyms: 1-Naphthyl iodide, Naphthalene, 1-iodo-, 1-IODONAPHTHALENE, alpha-Iodonaphthalene, .alpha.-Iodonaphthalene, Ambap1513, 238139_ALDRICH, 57910_FLUKA, NSC9275, NSC 9275, EINECS 201-968-9, InChI=1/C10H7I/c11-10-7-3-5-8-4-1-2-6-9(8)10/h1-7

Molecular Formula: C10H7IMolecular Weight: 254.067050 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NHPPIJMARIVBGU-UHFFFAOYSA-N

• 1-Methoxy-3-Trimethylsiloxy-1,3-Butadiene
IUPAC Name: [(3Z)-4-methoxybuta-1,3-dien-2-yl]oxy-trimethylsilane | CAS Registry Number: 59414-23-2
Synonyms: EINECS 261-753-0, CID6436851, 1-Methoxy-3-(trimethylsiloxy)-1,3-butadiene, Methyl 3-trimethylsilyloxybuta-1,3-dien-1-yl ether, Silane, ((3-methoxy-1-methylene-2-propenyl)oxy)trimethyl-, 1-Methoxy-3-(trimethylsilyloxy)-1,3-butadiene (unspecified), Silane, ((3-methoxy-1-methylene-2-propen-1-yl)oxy)trimethyl-

Molecular Formula: C8H16O2SiMolecular Weight: 172.296940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SHALBPKEGDBVKK-SREVYHEPSA-N

• 1-Methyl 2-Nitroterephthalate
IUPAC Name: 4-methoxycarbonyl-3-nitrobenzoic acid | CAS Registry Number: 35092-89-8
Synonyms: 1-Methyl 2-nitroterephthalate, 515000_ALDRICH, NSC151109, CID98592, EINECS 252-360-5, Methyl hydrogen 2-nitroterephthalate, LT03333012, InChI=1/C9H7NO6/c1-16-9(13)6-3-2-5(8(11)12)4-7(6)10(14)15/h2-4H,1H3,(H,11,12

Molecular Formula: C9H7NO6Molecular Weight: 225.154980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MIIADZYPHVTLPR-UHFFFAOYSA-N

• 1-Methyl Benzimidazole
IUPAC Name: 1-methylbenzimidazole | CAS Registry Number: 1632-83-3
Synonyms: 1-methylbenzimidazole, 1H-Benzimidazole, 1-methyl-, 1-Methyl-1H-benzimidazole, 399353_ALDRICH, NSC42115, ZINC00395552, ST5056377, InChI=1/C8H8N2/c1-10-6-9-7-4-2-3-5-8(7)10/h2-6H,1H

Molecular Formula: C8H8N2Molecular Weight: 132.162520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FGYADSCZTQOAFK-UHFFFAOYSA-N

• 1-Methyl-1H-benzimidazole-2-thiol
IUPAC Name: 3-methyl-1H-benzimidazole-2-thione | CAS Registry Number: 2360-22-7
Synonyms: 2-Mercapto-1-methylbenzimidazole, MLS000564201, 572748_ALDRICH, ZERO/006462, ZINC01447025, EC-000.1512, SMR000151715, ST5069149, 1,3-Dihydro-1-methyl-2H-benzimidazole-2-thione, 2H-Benzimidazole-2-thione, 1,3-dihydro-1-methyl-

Molecular Formula: C8H8N2SMolecular Weight: 164.227520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: CDNHLXOFELOEOL-UHFFFAOYSA-N

• 1-Methyl-1H-imidazole-2-carbonyl chloride
IUPAC Name: 1-methylimidazole-2-carbonyl chloride | CAS Registry Number: 62366-45-4
Synonyms: 1-Methyl-1H-Imidazole-2-Carbonyl Chloride, AC1Q3YXZ, CTK2C1517, AKOS006294429, AG-G-28986, 1H-Imidazole-2-carbonyl chloride, 1-methyl-

Molecular Formula: C5H5ClN2OMolecular Weight: 144.559000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FYAOUFIFNWYZQR-UHFFFAOYSA-N

• 1-Methyl-1H-indole-3-carbaldehyde
IUPAC Name: 1-methylindole-3-carbaldehyde | CAS Registry Number: 19012-03-4
Synonyms: N-Methyl-3-formylindole, 1-Methyl-3-formylindole, 3-Formyl-1-methylindole, 1-Methylindole-3-carboxaldehyde, N-Methylindole-3-aldehyde, NCIOpen2_001125, MLS000718559, 357987_ALDRICH, N-Methyl-3-indolecarboxaldehyde, NSC83042, ALBB-006219, CID87894, 1H-Indole-3-carboxaldehyde, 1-methyl-, EINECS 242-750-3, Indole-3-carboxaldehyde, 1-methyl-, SBB010057, ZINC00158012, BAS 12719726, SMR000290827, AI3-51477

Molecular Formula: C10H9NOMolecular Weight: 159.184560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KXYBYRKRRGSZCX-UHFFFAOYSA-N

• 1-methyl-1H-pyrazole-5-boronic acid pinacol ester
IUPAC Name: 1-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole | CAS Registry Number: 847818-74-0
Synonyms: 1-Methyl-1H-pyrazole-5-boronic acid pinacol ester, 1-Methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole, SBB013484, 1-Methyl-5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-1H-pyrazole, 1-Methyl-1H-pyrazole-5-boronic acid, pinacol ester, 1-methyl-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole, 1-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole, 4,4,5,5-tetramethyl-2-(1-methylpyrazol-5-yl)-1,3,2-dioxaborolane, ZERO/005567, PubChem17398, AC1NKGB7, SureCN332693, AC1Q40EI, CTK6I4068, CBI-BB ZERO/005567, MolPort-000-141-340, WT799, ACT01769, ANW-52111, TD8153

Molecular Formula: C10H17BN2O2Molecular Weight: 208.065180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HLXOVAMYQUFLPE-UHFFFAOYSA-N

• 1-Methyl-2,4(1H,3H)-pyrimidinedione
IUPAC Name: 1-methylpyrimidine-2,4-dione | CAS Registry Number: 615-77-0
Synonyms: 1-METHYLURACIL, Uracil, 1-methyl-, Uracil, 1-methyl- (8CI), 293768_ALDRICH, NSC44432, AIDS081806, 2,4(1H,3H)-Pyrimidinedione, 1-methyl-, AIDS-081806, NSC 44432, ZINC00409298, 1-methylpyrimidine-2,4(1H,3H)-dione, 2,4(1H,3H)-Pyrimidinedione, 1-methyl- (9CI), InChI=1/C5H6N2O2/c1-7-3-2-4(8)6-5(7)9/h2-3H,1H3,(H,6,8,9

Molecular Formula: C5H6N2O2Molecular Weight: 126.113340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XBCXJKGHPABGSD-UHFFFAOYSA-N

• 1-Methyl-2-benzimidazolinone
IUPAC Name: 3-methyl-1H-benzimidazol-2-one | CAS Registry Number: 1849-01-0
Synonyms: 1-Methyl-1H-benzimidazol-2-ol, ZINC01447034, CID590540, EC-000.1505, 1-methyl-1,3-dihydro-2H-benzimidazol-2-one, 2H-Benzimidazol-2-one, 1,3-dihydro-1-methyl-

Molecular Formula: C8H8N2OMolecular Weight: 148.161920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PYEHNKXDXBNHQQ-UHFFFAOYSA-N

• 1-Methyl-2-formylbenzimidazole
IUPAC Name: 1-methylbenzimidazole-2-carbaldehyde | CAS Registry Number: 3012-80-4
Synonyms: ZINC00233872, CID762084, SBB010051

Molecular Formula: C9H8N2OMolecular Weight: 160.172620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SIRPHJCQZYVEES-UHFFFAOYSA-N

• 1-Methyl-2-tetralone
IUPAC Name: (1S)-1-methyl-3,4-dihydro-1H-naphthalen-2-one | CAS Registry Number: 4024-14-0
Synonyms: ZINC03860624, 1-methyl-3,4-dihydronaphthalen-2(1H)-one, 2(1H)-naphthalenone, 3,4-dihydro-1-methyl-, InChI=1/C11H12O/c1-8-10-5-3-2-4-9(10)6-7-11(8)12/h2-5,8H,6-7H2,1H

Molecular Formula: C11H12OMolecular Weight: 160.212380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VGZQKUJGVYFKBP-QMMMGPOBSA-N

• 1-Methyl-3-indolecarboxylic acid
IUPAC Name: 1-methylindole-3-carboxylic acid | CAS Registry Number: 32387-21-6
Synonyms: 1-Methylindole-3-carboxylic acid, 1-Methyl-1H-Indole-3-Carboxylic Acid, Bionet2_001079, PubChem7285, AC1LGYTC, ACMC-209hsw, SureCN535878, AC1Q3YR6, 465313_ALDRICH, IND022, Jsp005986, CHEMBL1650259, CTK1C2250, MolPort-001-788-709, BB_SC-5761, HMS1367B01, ACN-S004090, ACT06919, ANW-27342, BBL010561

Molecular Formula: C10H9NO2Molecular Weight: 175.183960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HVRCLXXJIQTXHC-UHFFFAOYSA-N

• 1-Methyl-4-Phenylpiperazine
IUPAC Name: 1-methyl-4-phenylpiperazin-1-ium | CAS Registry Number: 3074-43-9
Synonyms: ZINC01634034

Molecular Formula: C11H17N2+Molecular Weight: 177.266080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WQDDXVGJRSTLED-UHFFFAOYSA-O

• 1-Methylbenzimidazole-2-sulfonic acid
IUPAC Name: 1-methylbenzimidazole-2-sulfonic acid | CAS Registry Number: 5533-38-0
Synonyms: 1-methyl-1H-benzimidazole-2-sulfonic acid, 1-methylbenzimidazole-2-sulfonic acid, 1-Methyl-1H-benzoimidazole-2-sulfonic acid, AC1MC5O2, MLS000778452, AC1Q3Z54, STOCK3S-46160, CTK5A3436, MolPort-000-141-428, HMS2756C04, CCG-55116, SBB041099, STK212165, AKOS000269730, AG-F-93379, MCULE-7013822310, RP04831, AM804037, SMR000415246, 1-methyl-1,3-benzodiazole-2-sulfonic acid

Molecular Formula: C8H8N2O3SMolecular Weight: 212.225720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IPGCDDVLUYNFOU-UHFFFAOYSA-N

• 1-Methylcyclopropanesulfonamide
IUPAC Name: 1-methylcyclopropane-1-sulfonamide | CAS Registry Number: 669008-26-8
Synonyms: 1-methylcyclopropane-1-sulfonamide, 1-Methyl-cyclopropanesulfonic acid amide, AG-G-52541, 1-METHYL-CYCLOPROPYL SULFONAMIDE, PubChem16676, SureCN50965, CTK5C5359, MolPort-004-759-691, 1-methyl-1-cyclopropanesulfonamide, WT893, 1-methyl cyclopropane-1-sulfonamide, ACT01900, ANW-49298, AKOS005258188, RP20213, AK-40500, BR-40500, KB-12725, AB1010039, WT-130668

Molecular Formula: C4H9NO2SMolecular Weight: 135.184760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ATJVVVCODTXRAE-UHFFFAOYSA-N

• 1-Methylimidazole
IUPAC Name: 1-methylimidazole | CAS Registry Number: 616-47-7
Synonyms: 1-methylimidazole, N-Methylimidazole, 1H-Imidazole, 1-methyl-, IMIDAZOLE, 1-METHYL-, 1-Methyl-1H-imidazole, Lopac-M-8878, 1-Methylimidazole solution, WLN: T5N CNJ A1, Lopac0_000831, M50834_ALDRICH, 336092_ALDRICH, 06849_FLUKA, 67560_FLUKA, EINECS 210-484-7, NSC 88064, NSC88064, SBB007574, NCGC00015702-01, NCGC00094162-01, NCGC00094162-02

Molecular Formula: C4H6N2Molecular Weight: 82.103840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MCTWTZJPVLRJOU-UHFFFAOYSA-N

• 1-Methylimidazole-2-carboxaldehyde
IUPAC Name: 1-methylimidazole-2-carbaldehyde | CAS Registry Number: 13750-81-7
Synonyms: 475122_ALDRICH, ARONIS023640, 1-Methyl-2-imidazolecarboxaldehyde, 1-Methyl-1H-imidazole-2-carbaldehyde, 1H-Imidazole-2-carboxaldehyde, 1-methyl-, Imidazole-2-carboxaldehyde, 1-methyl-, SBB004338, ZINC01069169, TL8007065

Molecular Formula: C5H6N2OMolecular Weight: 110.113940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UEBFLTZXUXZPJO-UHFFFAOYSA-N

• 1-Methylindole
IUPAC Name: 1-methylindole | CAS Registry Number: 603-76-9
Synonyms: N-Methylindole, 1-Methyl-1H-indole, Indole, 1-methyl-, 1H-Indole, 1-methyl-, 1-METHYLINDOLE, Ambap4500, 1-Methylindole (N-), Indole, 1-methyl- (8CI), 193984_ALDRICH, CID11781, EINECS 210-057-5, NSC212534, ZINC01750961, NSC 212534, LS-83245, M-3893, InChI=1/C9H9N/c1-10-7-6-8-4-2-3-5-9(8)10/h2-7H,1H

Molecular Formula: C9H9NMolecular Weight: 131.174460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BLRHMMGNCXNXJL-UHFFFAOYSA-N

• 1-Methylindole-2-carboxylic acid
IUPAC Name: 1-methylindole-2-carboxylic acid | CAS Registry Number: 16136-58-6
Synonyms: ChemDiv3_011259, 1-Methyl-1H-indole-2-carboxylic acid, 1-Methyl-2-indolecarboxylic acid, 134155_ALDRICH, Indole-2-carboxylic acid, 1-methyl-, 1H-INDOLE-2-CARBOXYLIC ACID, 1-METHYL-, AIDS052337, AIDS-052337, ALBB-007751, NSC68357, BRN 0007274, IDI1_028817, LS-82730, ST039851, EU-0015870, M-4050, 5-22-03-00015 (Beilstein Handbook Reference), CS-007/03901012, InChI=1/C10H9NO2/c1-11-8-5-3-2-4-7(8)6-9(11)10(12)13/h2-6H,1H3,(H,12,13

Molecular Formula: C10H9NO2Molecular Weight: 175.183960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MAHAMBLNIDMREX-UHFFFAOYSA-N

• 1-Methylpyrrolidine
IUPAC Name: 1-methylpyrrolidine | CAS Registry Number: 120-94-5
Synonyms: N-Methylpyrrolidine, Methylpyrrolidine, Pyrrolidine, 1-methyl-, Methyl pyrrolidone, 1-METHYLPYRROLIDINE, N-Methyltetrahydropyrrole, 1-Methyl-2-pyrrolidone, 2-Pyrrolidone, 1-methyl, PYRROLIDINE, N-METHYL-, M79204_ALDRICH, PYRROLIDINE, N-METHYL, 69110_FLUKA, EINECS 204-438-5, NSC 65579, NSC65579, BRN 0102445, LS-138018, 5-20-01-00166 (Beilstein Handbook Reference), InChI=1/C5H11N/c1-6-4-2-3-5-6/h2-5H2,1H, 36520-42-0

Molecular Formula: C5H11NMolecular Weight: 85.147540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AVFZOVWCLRSYKC-UHFFFAOYSA-N


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