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Profile: Spectrum Info Ltd. focuses on laboratory scale synthesis of fine organic chemicals and combinatorial building blocks. We provide rare and commercially unavailable compounds for research chemists. Our catalog of fine chemicals contains several hundred building blocks for organic synthesis. We provide about 500 synthetic dyes of various classes covering the absorbance range 350-1100 nm. Specialty dyes catalog includes laser dyes, fluorescent probes, dyes for worm disks production & electrophotography, silver halide sensitizers for visible & near IR region, and indicators.

651 to 700 of 1765 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 4 5 6 7 8 9 10 11 12 13 [14] 15 16 17 18 19 20 >> Next 50 Results
• 1-[2-(1H-pyrazol-1-ylmethyl)phenyl]methanamine
IUPAC Name: [2-(pyrazol-1-ylmethyl)phenyl]methanamine

Molecular Formula: C11H13N3Molecular Weight: 187.241020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QFYIZKYKKIPFMG-UHFFFAOYSA-N

• 1-[2-(1H-PYRAZOL-1-YLMETHYL)PHENYL]METHANAMINE 95%
IUPAC Name: [2-(pyrazol-1-ylmethyl)phenyl]methanamine | CAS Registry Number: 878466-22-9
Synonyms: 1-[2-(1H-pyrazol-1-ylmethyl)phenyl]methanamine, F9995-1191, [2-(pyrazol-1-ylmethyl)phenyl]methanamine, AC1Q53RV, CTK5F9053, MolPort-002-471-174, AKOS000119247, AG-H-54427, MCULE-9577338866, [2-(1H-pyrazol-1-ylmethyl)benzyl]amine, FT-0683842, EN300-24281, T5544152, I01-12495

Molecular Formula: C11H13N3Molecular Weight: 187.241020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QFYIZKYKKIPFMG-UHFFFAOYSA-N

• 1-[2-(benzyloxy)-5-methoxyphenyl]ethanone
• 1-[3-(benzyloxy)phenyl]ethanone
IUPAC Name: 1-(3-phenylmethoxyphenyl)ethanone

Molecular Formula: C15H14O2Molecular Weight: 226.270460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FGQMEAWGAUALJQ-UHFFFAOYSA-N

• 1-[4-(2,4-DIFLUORO-BENZOYL)-PIPERIDIN-1-YL]-ETHANONE
IUPAC Name: 1-[4-(4-fluorobenzoyl)piperidin-1-yl]ethanone | CAS Registry Number: 25519-77-1
Synonyms: EINECS 247-069-5, CID117257, 1-Acetyl-4-(4-fluorobenzoyl)piperidine

Molecular Formula: C14H16FNO2Molecular Weight: 249.280743 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JCGSSOIJYPBNJE-UHFFFAOYSA-N

• 1-[4-(2,4-Difluorobenzoyl)-1-Piperidinyl]-1-Ethanone
IUPAC Name: 1-[4-(2,4-difluorobenzoyl)piperidin-1-yl]ethanone | CAS Registry Number: 84162-82-3
Synonyms: 4-(2',4'-Difluorobenzoyl)-1-acetylpiperidine, 1-[4-(2,4-difluoro-benzoyl)-piperidin-1-yl]-ethanone, 1-Acetyl-4-(2,4-difluorobenzoyl)piperidine, (1-acetylpiperidin-4-yl)(2,4-difluorophenyl)methanone, 1-(4-(2,4-difluorobenzoyl)piperidin-1-yl)ethanone, 1-[4-(2,4-difluorobenzoyl)piperidin-1-yl]ethanone, F9995-0071, 1-[4-(2,4-difluorobenzoyl)-1-piperidinyl]-1-ethanone, ZINC00110048, AC1MCCFA, Maybridge3_006593, SureCN1838212, Oprea1_341734, CTK7B8911, MolPort-002-500-011, HMS1449L15, AKOS015957560, AB04407, AC-6744, AG-A-18159

Molecular Formula: C14H15F2NO2Molecular Weight: 267.271206 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UGPWQEIGJWVJDR-UHFFFAOYSA-N

• 1-[4-(5-Fluoro-1,2-benzisoxazol-3-yl)-1-piperidinyl]-1-ethanone
IUPAC Name: 1-[4-(5-fluoro-1,2-benzoxazol-3-yl)piperidin-1-yl]ethanone | CAS Registry Number: 84163-10-0
Synonyms: F9995-0324, SCHEMBL10637192, MolPort-001-639-131, PZNSVLCWHLHDLK-UHFFFAOYSA-N, ZINC36293752, AKOS000813908, GS-0474, MCULE-2422464728, 3-(1-acetyl-4-piperidyl)-5-fluoro-1,2-benzisoxazole, 3-(1-Acetyl-4-piperidinyl)-5-fluoro-1,2-benzisoxazole, 1-(4-(5-fluorobenzo[d]isoxazol-3-yl)piperidin-1-yl)ethan-1-one, 1-[4-(5-fluoro-1,2-benzoxazol-3-yl)piperidin-1-yl]ethan-1-one

Molecular Formula: C14H15FN2O2Molecular Weight: 262.279503 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PZNSVLCWHLHDLK-UHFFFAOYSA-N

• 1-[4-(5-Fluoro-2-hydroxybenzoyl)-1-piperidinyl]-1-ethanone
IUPAC Name: 1-[4-(5-fluoro-2-hydroxybenzoyl)piperidin-1-yl]ethanone | CAS Registry Number: 84162-84-5
Synonyms: F9995-0283, AGN-PC-00KRUS, SureCN10637954, CTK3E6207, MolPort-001-639-121, ZINC36293724, AKOS000813877, MCULE-7163707550, KB-217664, FT-0668654, 1-acetyl-4-(5-fluoro-2-hydroxybenzoyl)piperidine, Piperidine, 1-acetyl-4-(5-fluoro-2-hydroxybenzoyl)-, 1-[4-(5-fluoro-2-hydroxybenzoyl)piperidin-1-yl]ethanone, (1-acetylpiperidin-4-yl)(5-fluoro-2-hydroxyphenyl)methanone, Ethanone, 1-[4-(5-fluoro-2-hydroxybenzoyl)-1-piperidinyl]-

Molecular Formula: C14H16FNO3Molecular Weight: 265.280143 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BIOJZRDPHAAHAN-UHFFFAOYSA-N

• 1-[4-(Benzyloxy)-3-methoxyphenyl]-2-(methylsulfonyl)-1-ethanamine (CAS: 885268-03-1)
• 1-[5-(4-chlorophenyl)-2-furoyl]-4-cyclohexylpiperazine
• 1-[5-(4-chlorophenyl)-2-furoyl]piperazine
IUPAC Name: [5-(4-chlorophenyl)furan-2-yl]-piperazin-1-ylmethanone

Molecular Formula: C15H15ClN2O2Molecular Weight: 290.744800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FSVUGYFGMKVKHY-UHFFFAOYSA-N

• 1-{[(2,3,5,6-tetramethylphenyl)sulfonyl]amino}cyclohexanecarboxylic acid
IUPAC Name: 1-[(2,3,5,6-tetramethylphenyl)sulfonylamino]cyclohexane-1-carboxylic acid | CAS Registry Number: 885269-54-5
Synonyms: MolPort-001-639-304, AKOS000813736, MCULE-6728455043, F9995-0696, 1-(2,3,5,6-tetramethylphenylsulfonamido)cyclohexanecarboxylic acid, 1-(2,3,5,6-TETRAMETHYLPHENYLSULFONYLAMINO)CYCLOHEXANECARBOXYLIC ACID

Molecular Formula: C17H25NO4SMolecular Weight: 339.449700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: AUJXKRTUDQFEGI-UHFFFAOYSA-N

• 1-{[(2,5-dimethylphenyl)sulfonyl]amino}cyclohexanecarboxylic acid
IUPAC Name: 1-[(2,5-dimethylphenyl)sulfonylamino]cyclohexane-1-carboxylic acid | CAS Registry Number: 690646-16-3
Synonyms: F3394-1139, AC1LGV50, CTK2F1775, MolPort-000-646-971, AKOS000813272, MCULE-4870615502, T5890023, 1-(2,5-dimethylphenylsulfonamido)cyclohexanecarboxylic acid, 1-(2,5-Dimethylphenylsulfonylamino)cyclohexanecarboxylic acid, 1-[(2,5-dimethylphenyl)sulfonylamino]cyclohexane-1-carboxylic acid, Cyclohexanecarboxylic acid, 1-[[(2,5-dimethylphenyl)sulfonyl]amino]-

Molecular Formula: C15H21NO4SMolecular Weight: 311.396540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HHRGSMBNCDFMLE-UHFFFAOYSA-N

• 1-{[(2,6-difluorophenyl)sulfonyl]amino}cyclohexanecarboxylic acid
IUPAC Name: 1-[(2,6-difluorophenyl)sulfonylamino]cyclohexane-1-carboxylic acid | CAS Registry Number: 885269-15-8
Synonyms: 1-((2,6-difluorophenyl)sulfonamido)cyclohexane-1-carboxylic acid, MolPort-001-639-259, ZINC37405938, AKOS000813595, MCULE-2403969648, AK473309, F9995-0662, 1-(2,6-difluorophenylsulfonamido)cyclohexanecarboxylic acid

Molecular Formula: C13H15F2NO4SMolecular Weight: 319.323 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: UXGHGZYWYRYVFM-UHFFFAOYSA-N

• 1-{[(3-chloro-4-fluorophenyl)sulfonyl]amino}cyclohexanecarboxylic acid
IUPAC Name: 1-[(3-chloro-4-fluorophenyl)sulfonylamino]cyclohexane-1-carboxylic acid | CAS Registry Number: 690646-08-3
Synonyms: SMR000077674, AC1LJEFU, CBKinase1_007690, CBKinase1_020090, Ambcb7870566, MLS000064798, MLS002546889, CTK2F1773, HMS2441I04, AKOS000813241, BRD-K83135386-001-01-1, F9995-0637, 1-(3-chloro-4-fluorophenylsulfonamido)cyclohexanecarboxylic acid, 1-[(3-chloro-4-fluorophenyl)sulfonylamino]cyclohexane-1-carboxylic acid, Cyclohexanecarboxylicacid, 1-[[(3-chloro-4-fluorophenyl)sulfonyl]amino]-

Molecular Formula: C13H15ClFNO4SMolecular Weight: 335.778903 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: XHMNTFYHXUBTJX-UHFFFAOYSA-N

• 1-{[(3-fluorophenyl)sulfonyl]amino}cyclohexanecarboxylic acid
IUPAC Name: 1-[(3-fluorophenyl)sulfonylamino]cyclohexane-1-carboxylic acid | CAS Registry Number: 885269-11-4
Synonyms: 1-[(3-fluorobenzene)sulfonamido]cyclohexane-1-carboxylic acid, AC1Q720O, MolPort-001-639-250, AKOS000813725, MCULE-3211230008, NE46399, EN300-64343, T6647134, F9995-0653, 1-(3-fluorobenzenesulfonamido)cyclohexane-1-carboxylic acid, 1-((3-fluorophenyl)sulfonamido)cyclohexane-1-carboxylic acid

Molecular Formula: C13H16FNO4SMolecular Weight: 301.333843 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: PBJPZEUMAHZSNN-UHFFFAOYSA-N

• 1-{[(3-methoxyphenyl)sulfonyl]amino}cyclohexanecarboxylic acid
IUPAC Name: 1-[(3-methoxyphenyl)sulfonylamino]cyclohexane-1-carboxylic acid | CAS Registry Number: 708285-81-8
Synonyms: F9995-0435, AC1LJDPU, CTK2H5428, MolPort-001-639-235, 1-[(3-methoxyphenyl)sulfonylamino]cyclohexane-1-carboxylic Acid, AKOS000813668, MCULE-2508114563, 1-(3-methoxyphenylsulfonamido)cyclohexanecarboxylic acid, Cyclohexanecarboxylic acid, 1-[[(3-methoxyphenyl)sulfonyl]amino]-

Molecular Formula: C14H19NO5SMolecular Weight: 313.369360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: JYRASMNKLRBLFE-UHFFFAOYSA-N

• 1-{[(4'-chloro[1,1'-biphenyl]-4-yl)sulfonyl]amino}cyclohexanecarboxylic acid
IUPAC Name: 1-[[4-(4-chlorophenyl)phenyl]sulfonylamino]cyclohexane-1-carboxylic acid | CAS Registry Number: 885269-38-5
Synonyms: F9995-0681, MolPort-001-639-281, AKOS000813655, MCULE-6320907123, KB-214480, 1-(4'-chloro-4-biphenylylsulfonylamino)cyclohexanecarboxylic acid, 1-(4'-chloro-[1,1'-biphenyl]-4-ylsulfonamido)cyclohexanecarboxylic acid

Molecular Formula: C19H20ClNO4SMolecular Weight: 393.884400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KBGSRCCFSIWOBR-UHFFFAOYSA-N

• 1-{[(4'-methoxy[1,1'-biphenyl]-4-yl)sulfonyl]amino}cyclohexanecarboxylic acid
IUPAC Name: 1-[[4-(4-methoxyphenyl)phenyl]sulfonylamino]cyclohexane-1-carboxylic acid | CAS Registry Number: 885269-48-7
Synonyms: F9995-0439, 1-(4'-METHOXY-4-BIPHENYLYLSULFONYLAMINO)CYCLOHEXANECARBOXYLIC ACID, MolPort-001-639-292, AKOS000813695, MCULE-1178130279, KB-214940, 1-(4'-methoxy-[1,1'-biphenyl]-4-ylsulfonamido)cyclohexanecarboxylic acid

Molecular Formula: C20H23NO5SMolecular Weight: 389.465320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: JAKSOMBIPMPTDM-UHFFFAOYSA-N

• 1-{[(4'-methyl[1,1'-biphenyl]-4-yl)sulfonyl]amino}cyclohexanecarboxylic acid
IUPAC Name: 1-[[4-(4-methylphenyl)phenyl]sulfonylamino]cyclohexane-1-carboxylic acid | CAS Registry Number: 885269-28-3
Synonyms: F9995-0437, MolPort-001-639-270, ZINC36293876, AKOS000813626, MCULE-8144452669, 1-(4'-methyl-[1,1'-biphenyl]-4-ylsulfonamido)cyclohexanecarboxylic acid

Molecular Formula: C20H23NO4SMolecular Weight: 373.467 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OKGHNAAEMJPJOG-UHFFFAOYSA-N

• 1-{[(4-phenoxyphenyl)sulfonyl]amino}cyclohexanecarboxylic acid (CAS: 885269-09-0)
• 1-{[3-(1H-indol-3-yl)propanoyl]oxy}pyrrolidine-2,5-dione
IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 3-(1H-indol-3-yl)propanoate | CAS Registry Number: 60586-98-3
Synonyms: (2,5-dioxopyrrolidin-1-yl) 3-(1H-indol-3-yl)propanoate, AC1NM81C, SCHEMBL7869140, STK580428, ZINC97956583, AKOS005504435, MCULE-3045431999, 1H-INDOLE-3-PROPANOICACID, 2,5-DIOXO-1-PYRROLIDINYL ESTER

Molecular Formula: C15H14N2O4Molecular Weight: 286.287 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OCZQAHPMYJWZAE-UHFFFAOYSA-N

• 1-{[4-chloro-3-(trifluoromethyl)phenyl]sulfonyl}proline
IUPAC Name: 1-[4-chloro-3-(trifluoromethyl)phenyl]sulfonylpyrrolidine-2-carboxylic acid | CAS Registry Number: 1009684-43-8
Synonyms: ((4-chloro-3-(trifluoromethyl)phenyl)sulfonyl)proline, AC1MGGPW, Ambcb7884867, SCHEMBL2707081, MolPort-002-094-553, 1-[4-chloro-3-(trifluoromethyl)phenyl]sulfonylpyrrolidine-2-carboxylic Acid, AKOS000813226, AKOS016403474, MCULE-8556405011, F9995-0635

Molecular Formula: C12H11ClF3NO4SMolecular Weight: 357.728 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: BTQZZDHTYVPHDY-UHFFFAOYSA-N

• 1-Amino-2-naphthol
IUPAC Name: 1-aminonaphthalen-2-ol | CAS Registry Number: 2834-92-6
Synonyms: 2-Naphthalenol, 1-amino-, 2-Naphthol, 1-amino-, alpha-Amino-beta-naphthol, 1-Amino-2-hydroxynaphthalene, 2-Hydroxy-1-aminonaphthalene, .alpha.-Amino-.beta.-naphthol, ZERO/005859, NSC7938, NSC 7938, EINECS 220-606-0, ZINC00119429, EC-000.1432, LS-194583, 1198-27-2, 95609-86-2

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

InChIKey: FHMMQQXRSYSWCM-UHFFFAOYSA-N

• 1-Amino-3,3-dimethylbutan-2-one hydrochloride
IUPAC Name: 1-amino-3,3-dimethylbutan-2-one hydrochloride | CAS Registry Number: 33119-72-1
Synonyms: MolPort-000-151-027, NSC195964, BBV-27019353, I14-2862

Molecular Formula: C6H14ClNOMolecular Weight: 151.634460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HDVFPYCWYCXEKW-UHFFFAOYSA-N

• 1-Aminoheptane
IUPAC Name: heptan-1-amine | CAS Registry Number: 111-68-2
Synonyms: Heptylamine, 1-Heptanamine, N-HEPTYLAMINE, 1-Heptylamine, heptan-1-amine, NSC2074, 126802_ALDRICH, NSC 2074, 51958_FLUKA, 51960_FLUKA, EINECS 203-895-8, CID8127, AIDS018550, AIDS-018550, BRN 1731688, AI3-24038, BBV-208941, NCGC00090981-01, LS-74713, 4-04-00-00734 (Beilstein Handbook Reference)

Molecular Formula: C7H17NMolecular Weight: 115.216580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WJYIASZWHGOTOU-UHFFFAOYSA-N

• 1-Aminonaphthalene (CAS: 132-32-7)
• 1-Aminopyrrolidin-2-One Hydrochloride
IUPAC Name: 1-aminopyrrolidin-2-one;hydrochloride | CAS Registry Number: 20386-22-5
Synonyms: 1-AMINOPYRROLIDIN-2-ONE HYDROCHLORIDE, F2167-0055, SureCN3121493, CTK8B9933, 1-AMINOPYRROLIDIN-2-ONE HCL, ANW-63654, 1-amino-2-pyrrolidinone hydrochloride, 1-azanylpyrrolidin-2-one hydrochloride, AKOS015958429, AM84704, AK-78653, QC-10418, KB-151816, WT-130930, A814511

Molecular Formula: C4H9ClN2OMolecular Weight: 136.580060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NYPFNJOTVWTWAF-UHFFFAOYSA-N

• 1-AZEPAN-1-YL-2-CHLORO-ETHANONE
IUPAC Name: 1-(azepan-1-yl)-2-chloroethanone | CAS Registry Number: 52227-33-5
Synonyms: 1-(Chloroacetyl)azepane, 1-(azepan-1-yl)-2-chloroethanone, 1-Azepan-1-yl-2-chloro-ethanone, F9995-0397, 1-azaperhydroepinyl-2-chloroethan-1-one, BAS 02904805, AC1MJW9A, SureCN227972, CTK4J5629, MolPort-000-869-526, SBB038719, STL371951, ZINC05017937, AKOS000267180, AG-F-77816, MCULE-7614391706, BB 0217800, ST50211513, I14-28694, T0511-4824

Molecular Formula: C8H14ClNOMolecular Weight: 175.655860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OUYNYRUBFQVLEE-UHFFFAOYSA-N

• 1-BENZOTHIOPHENE-3-CARBOXYLIC ACID,2-[(3-CHLORO-1-OXOPROPYL)AMINO]-4,5,6,7-TETRAHYDRO-,ETHYL ESTER
IUPAC Name: ethyl 2-(3-chloropropanoylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate | CAS Registry Number: 60442-45-7
Synonyms: ZINC02230278, AC1LXZD2, SCHEMBL11368252, STOCK1S-29085, MolPort-000-225-379, SBB038574, STK025140, AKOS000266825, MCULE-6120883493, UPCMLD0ENAT0513-9704:001, KB-296502, F0239-1019, T0513-9704, 1-BENZOTHIOPHENE-3-CARBOXYLICACID,2-[ AMINO]-4,5,6,7-TETRAHYDRO-,ETHYLESTER, ethyl 2-(3-chloropropanamido)-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxylate, ethyl 2-(3-chloropropanoylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate, ethyl 2-(3-chloropropanoylamino)-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxy late, ethyl 2-[(3-chloropropanoyl)amino]-4,5,6,7-tetrahydro-1-benzo[b]thiophene-3-carboxylate, ethyl 2-[(3-chloropropanoyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

Molecular Formula: C14H18ClNO3SMolecular Weight: 315.815620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NMBJUGPPCJLPQS-UHFFFAOYSA-N

• 1-benzyl-5-chloro-2,3,6,7-tetrahydro-1H-azepine-4-carbaldehyde hydrochloride (CAS: 83621-34-5)
• 1-Benzyl-Azepan-4-One Hydrochloride
IUPAC Name: 1-benzylazepan-4-one;hydrochloride | CAS Registry Number: 1208-76-0
Synonyms: 1-Benzyl-4-oxoazepane HCl, 1-Benzyl-4-oxoazepane hydrochloride, 1-BENZYL-AZEPAN-4-ONE HYDROCHLORIDE, F2167-0002, AGN-PC-00KR1S, SureCN1171130, CTK8F3254, 1-Benzyl-4-azepanone hydrochloride, AKOS015909255, AB63061, AG-D-45497, 1-BENZYL-4-AZEPANONE HYDROCHLORIDE, KB-218099, I14-33463, 4H-Azepin-4-one, hexahydro-1-(phenylmethyl)-, hydrochloride, 4H-Azepin-4-one,1-benzylhexahydro-, hydrochloride (6CI,7CI,8CI); 4H-Azepin-4-one, hexahydro-1-(phenylmethyl)-,hydrochloride (9CI); N-Benzylhexahydroazepin-4-one hydrochloride

Molecular Formula: C13H18ClNOMolecular Weight: 239.741120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: TVIICJDDSIMWQT-UHFFFAOYSA-N

• 1-Bromo-4-iodobenzene
IUPAC Name: 1-bromo-4-iodobenzene | CAS Registry Number: 589-87-7
Synonyms: p-Bromoiodobenzene, p-Iodobromobenzene, p-Bromophenyl iodide, Benzene, 1-bromo-4-iodo-, 4-BROMOIODOBENZENE, 238090_ALDRICH, NSC8033, NSC 8033, EINECS 209-662-7, BBV-080402, AI3-09032, InChI=1/C6H4BrI/c7-5-1-3-6(8)4-2-5/h1-4

Molecular Formula: C6H4BrIMolecular Weight: 282.904430 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UCCUXODGPMAHRL-UHFFFAOYSA-N

• 1-BROMO-4-NITROBENZENE
IUPAC Name: 1-bromo-4-nitrobenzene

Molecular Formula: C6H4BrNO2Molecular Weight: 207.961389 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZDFBKZUDCQQKAC-IDEBNGHGSA-N

• 1-butoxy-4-(4-methylcyclohexen-1-yl)benzene
IUPAC Name: 1-butoxy-4-(4-methylcyclohexen-1-yl)benzene

Molecular Formula: C17H24OMolecular Weight: 244.371860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QRJIXUVMEVFVTG-UHFFFAOYSA-N

• 1-butoxy-4-cyclohex-1-en-1-ylbenzene
• 1-butyl-2-((E)-2-{3-{(E)-2-[1-butylbenzo[cd]indol-2(1H)-ylidene]ethylidene}-2-[4-(difluoromethoxy)phenyl]-1-cyclohexen-1-yl}ethenyl)benzo[cd]indolium tetrafluoroborate
• 1-butyl-2-[(1E,3E,5E,7Z)-7-(1-butylbenzo[cd]indol-2(1H)-ylidene)hepta-1,3,5-trien-1-yl]benzo[cd]indolium tetrafluoroborate
• 1-butyl-2-[(1E,3E,5Z)-5-(1-butylbenzo[cd]indol-2(1H)-ylidene)penta-1,3-dienyl]benzo[cd]indolium tetrafluoroborate
• 1-butyl-2-[(E)-2-(3-{(E)-2-[1-butyl-6-chlorobenzo[cd]indol-2(1H)-ylidene]ethylidene}-2-chloro-1-cyclohexen-1-yl)ethenyl]-6-chlorobenzo[cd]indolium 4-methylbenzenesulfonate
• 1-butyl-2-{(1E,3E)-5-[1-butyl-6-(phenylsulfanyl)benzo[cd]indol-2(1H)-ylidene]-1,3-pentadienyl}-6-(phenylsulfanyl)benzo[cd]indolium tetrafluoroborate
• 1-butyl-2-{(E)-2-[3-{(E)-2-[1-butyl-6-chlorobenzo[cd]indol-2(1H)-ylidene]ethylidene}-2-(diphenylamino)-1-cyclopenten-1-yl]ethenyl}-6-chlorobenzo[cd]indolium 4-methylbenzenesulfonate
• 1-butyl-2-{(E)-3-[1-butyl-6-chlorobenzo[cd]indol-2(1H)-ylidene]-1-propenyl}-6-chlorobenzo[cd]indolium tetrafluoroborate
• 1-butyl-4-methylpyridin-2(1H)-one
• 1-butyl-4-oxo-1,4-dihydropyrido[1,2-a]pyrrolo[2,3-d]pyrimidine-2-carboxylic acid
Synonyms: CTK0G9228, ZINC36294500, AKOS015958472, MCULE-5480873961, F9995-1096, Pyrido[1,2-a]pyrrolo[2,3-d]pyrimidine-2-carboxylicacid, 1-butyl-1,4-dihydro-4-oxo-

Molecular Formula: C15H15N3O3Molecular Weight: 285.297900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VAYURPCAJZVROR-UHFFFAOYSA-N

• 1-butyl-5-methylpyrrolidin-2-one
IUPAC Name: 1-butyl-5-methylpyrrolidin-2-one

Molecular Formula: C9H17NOMolecular Weight: 155.237380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OEHBRLBRARCKMA-UHFFFAOYSA-N

• 1-butyl-6-(difluoromethoxy)benzo[cd]indol-2(1H)-one
IUPAC Name: 1-butyl-6-(difluoromethoxy)benzo[cd]indol-2-one | CAS Registry Number: 1182284-26-9
Synonyms: AKOS015958529, 1-butyl-6-(difluoromethoxy)benzo[cd]indol-2(1h)-one

Molecular Formula: C16H15F2NO2Molecular Weight: 291.298 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ORFWGILXNPOEER-UHFFFAOYSA-N

• 1-butylpiperidin-2-one
IUPAC Name: 1-butylpiperidin-2-one

Molecular Formula: C9H17NOMolecular Weight: 155.237380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WKWPESWRTFRCRU-UHFFFAOYSA-N

• 1-CHLORO-3-CYCLOHEXYLAMINO-PROPAN-2-OL
IUPAC Name: 1-chloro-3-(cyclohexylamino)propan-2-ol | CAS Registry Number: 61272-39-7
Synonyms: 1-chloro-3-(cyclohexylamino)propan-2-ol, NSC66039, AC1L6MSN, AC1Q3TVJ, SureCN9476242, MolPort-001-764-459, AR-1C2300, NSC-66039, SBB010141, 1-chloro-3-cyclohexylaminopropan-2-ol, AKOS005199405, AG-A-19452, AG-A-19458, MCULE-7228244822, OR25670, 1-Chloro-3-cyclohexylamino-propan-2-ol, 3-chloro-1-(cyclohexylamino)propan-2-ol, KB-152559

Molecular Formula: C9H18ClNOMolecular Weight: 191.698320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GTJMFOHODNLXNN-UHFFFAOYSA-N

• 1-Chloro-4-(3,4-Dimethylphenyl)phthalazine
IUPAC Name: 1-chloro-4-(3,4-dimethylphenyl)phthalazine | CAS Registry Number: 129842-38-2
Synonyms: 1-chloro-4-(3,4-dimethylphenyl)phthalazine, AF-399/40768787, 1-CHLORO-4-(3,4-DIMETHYLPHENYL)-PHTHALAZINE, ZINC00332961, AC1O47WW, AC1Q2DT1, CTK4B6422, MolPort-000-875-505, AKOS000805696, AG-D-60581, MCULE-3785998354, AK-57269, FT-0607623, EN300-18434, T5328369, F9995-0261

Molecular Formula: C16H13ClN2Molecular Weight: 268.740820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GYYXXMBDNZTEND-UHFFFAOYSA-N


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