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Maybridge

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Profile: Maybridge provides a chemistry products and services tailored to the drug discovery and biotechnology sector. Our product line includes alpha- furil, benzenemethanol, benzo(b)thiophene 2- boronic, Benzo[b]furan-2-carboxylic acid, benzo[B]Thiophene-2-carboxaldehyde, benzofuran-2-carbonyl chloride, benzofuran-2-carboxylic acid, benzothiazolone, benzothiophene-3-boronic acid, dimethyl cyanoimino, dithiocarbonate, diphenic acid and benzofuran-5-carbonitrile.

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• 1,3-Thiazole-2-Carbonyl Chloride
IUPAC Name: 1,3-thiazole-2-carbonyl chloride | CAS Registry Number: 30216-57-0
Synonyms: 1,3-thiazole-2-carbonyl chloride, SBB053646, AG-E-99040, ZINC04277255, AC1MDSUR, 2-Thiazolecarbonylchloride, 2-thiazolecarbonyl chloride, CTK1C2106, MolPort-000-142-378, 2-(Chlorocarbonyl)-1,3-thiazole, AKOS006345239, RP01547, BP-10617, KB-10466, Y8608, A820262, I14-58978, 1,3-Thiazole-2-carbonylchloride;2-thiazolecarbonyl chloride;

Molecular Formula: C4H2ClNOSMolecular Weight: 147.582780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HKZCFGQSWLWNQA-UHFFFAOYSA-N

• 3,5-Difluoro-2-hydroxyacetophenone
IUPAC Name: 1-(3,5-difluoro-2-hydroxyphenyl)ethanone | CAS Registry Number: 140675-42-9
Synonyms: 1-(3,5-difluoro-2-hydroxyphenyl)ethanone, 1-(3,5-difluoro-2-hydroxyphenyl)ethan-1-one, SBB064841, AG-D-81425, Ethanone,1-(3,5-difluoro-2-hydroxyphenyl)-, 3',5'-DIFLUORO-2'-HYDROXYACETOPHENONE, ZINC00152767, ACMC-1BYQA, AC1MC6LJ, AC1Q1JHQ, SureCN471441, 2-Acetyl-4,6-difluorophenol, CTK4C2298, MolPort-000-141-649, AKOS005258094, RP02708, 1-acetyl-3,5-difluoro-2-hydroxybenzene, AK-33234, KB-82462, FT-0614584

Molecular Formula: C8H6F2O2Molecular Weight: 172.128846 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MCDJUVXLLXTCFP-UHFFFAOYSA-N

• 1-(4-[(4-Chlorophenyl)Thio]-3-Nitrophenyl)Ethan-1-One
IUPAC Name: 1-[4-(4-chlorophenyl)sulfanyl-3-nitrophenyl]ethanone | CAS Registry Number: 19688-55-2
Synonyms: ST4123459, 1-{4-[(4-chlorophenyl)sulfanyl]-3-nitrophenyl}ethanone, 1-{4-[(4-chlorophenyl)thio]-3-nitrophenyl}ethan-1-one, 1-(4-[(4-CHLOROPHENYL)THIO]-3-NITROPHENYL)ETHAN-1-ONE, ZINC00160822, AC1LEIR6, Maybridge1_004283, CTK4E2053, HMS553K17, MolPort-000-144-493, STK687257, AKOS001047531, AG-E-43747, MCULE-1046727211, KB-63935, FT-0607178, 1-acetyl-4-(4-chlorophenylthio)-3-nitrobenzene, 1-[4-(4-chlorophenyl)sulfanyl-3-nitrophenyl]ethanone, I14-35182, Ethanone,1-[4-[(4-chlorophenyl)thio]-3-nitrophenyl]-

Molecular Formula: C14H10ClNO3SMolecular Weight: 307.752100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WQWKNHMUSMKWBF-UHFFFAOYSA-N

• 1-Benzothiophen-2-ylmethylamine
IUPAC Name: 1-benzothiophen-2-ylmethanamine | CAS Registry Number: 6314-43-8
Synonyms: ChemDiv2_001947, Oprea1_679404, Oprea1_824414, Benzo[b]thiophene-2-methylamine, NSC40287, STK064350, SDCCGMLS-0065963.P001

Molecular Formula: C9H9NSMolecular Weight: 163.239460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WKYFWFHTABURGB-UHFFFAOYSA-N

• (4-Bromo-1-Methyl-1H-Pyrazol-3-Yl)methylamine
IUPAC Name: (4-bromo-1-methylpyrazol-3-yl)methanamine | CAS Registry Number: 926921-71-3
Synonyms: (4-Bromo-1-methyl-1H-pyrazol-3-yl)methylamine, SBB021952, (4-bromo-1-methylpyrazol-3-yl)methylamine, SureCN11907452, CTK5H1601, MolPort-000-144-022, STK349590, AKOS000309846, AG-H-79601, MCULE-8717784001, (4-bromo-1-methylpyrazol-3-yl)methanamine, KB-207926, ST45134557, 3-(Aminomethyl)-4-bromo-1-methyl-1H-pyrazole, 1-(4-bromo-1-methyl-1H-pyrazol-3-yl)methanamine, I14-58839

Molecular Formula: C5H8BrN3Molecular Weight: 190.041120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MQRWZRWVHPJPON-UHFFFAOYSA-N

• 1,3-Dihydroisobenzofuran-5-Ylamine
IUPAC Name: 1,3-dihydro-2-benzofuran-5-amine | CAS Registry Number: 61964-08-7
Synonyms: 1,3-dihydroisobenzofuran-5-amine, 1,3-Dihydroisobenzofuran-5-ylamine, 1,3-dihydro-isobenzofuran-5-ylamine, 5-Amino-1,3-dihydrobenzo[c]furan, 1,3-Dihydro-2-benzofuran-5-amine, AG-G-26724, SureCN892296, CTK5B4100, MolPort-001-794-973, 5-Isobenzofuranamine,1,3-dihydro-, ANW-53951, SBB085896, ZINC02559710, AKOS004911157, AC-4773, CC77214, HF11374, AK-45239, AM804142, KB-86415

Molecular Formula: C8H9NOMolecular Weight: 135.163160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GKULNTLNUHOMGD-UHFFFAOYSA-N

• 1-Acetylpiperidine-4-Carbonitrile
IUPAC Name: 1-acetylpiperidine-4-carbonitrile | CAS Registry Number: 25503-91-7
Synonyms: 1-acetylpiperidine-4-carbonitrile, 1-acetyl-4-piperidinecarbonitrile, ZINC00165539, AC1MBT7Z, SureCN6107767, CTK4F5943, MolPort-000-146-428, 1-ACETYL-ISONIPECOTONITRILE, 1-ACETYL-4-CYANOPIPERIDINE, 4-Piperidinecarbonitrile,1-acetyl-, 1-ethanoylpiperidine-4-carbonitrile, SEW04588, AB1023, SBB086863, AKOS006230439, AB04947, AG-E-78264, KB-64835, FT-0607292, A817884

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

InChIKey: NFDGRMQIOHRQHF-UHFFFAOYSA-N

• 4-Fluorobenzyl bromide
IUPAC Name: 1-(bromomethyl)-4-fluorobenzene | CAS Registry Number: 459-46-1
Synonyms: p-Fluorobenzyl bromide, 4- Fluorobenzyl bromide, alpha-Bromo-p-fluorotoluene, alpha-Bromo-4-fluorotoluene, 1-Bromomethyl-4-fluorobenzene, 209538_ALDRICH, Benzene, 1-(bromomethyl)-4-fluoro-, Toluene, .alpha.-bromo-p-fluoro-, 46800_FLUKA, EINECS 207-291-5, ZINC00164900, SB 01932, TL806450

Molecular Formula: C7H6BrFMolecular Weight: 189.024943 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NVNPLEPBDPJYRZ-UHFFFAOYSA-N

• 1-Bromo 3 5-Difluorbenzene
IUPAC Name: 1-bromo-3,5-difluorobenzene | CAS Registry Number: 461-96-1
Synonyms: 1-Bromo-3,5-difluorobenzene, 290165_ALDRICH, ZINC00164583, JRD-0215, CID136313, ST5405331, TL8003201, InChI=1/C6H3BrF2/c7-4-1-5(8)3-6(9)2-4/h1-3

Molecular Formula: C6H3BrF2Molecular Weight: 192.988826 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JHLKSIOJYMGSMB-UHFFFAOYSA-N

• 2-Fluoro-3-methylbenzyl bromide
IUPAC Name: 1-(bromomethyl)-2-fluoro-3-methylbenzene | CAS Registry Number: 151412-12-3
Synonyms: 1-(Bromomethyl)-2-fluoro-3-methylbenzene, SBB005816, ACMC-20anvi, AC1LARMQ, AC1Q2FEH, SureCN177422, CTK4C7042, MolPort-000-144-195, ACT13321, ZINC00159333, AKOS015854310, AG-D-98405, AK113200, KB-23863, 3-(bromomethyl)-2-fluoro-1-methylbenzene, Benzene,1-(bromomethyl)-2-fluoro-3-methyl-, FT-0612319, ST51040000, A22322, I01-15223

Molecular Formula: C8H8BrFMolecular Weight: 203.051523 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DCGWFNZSJBIAKE-UHFFFAOYSA-N

• (S)-Tert-Butyl 1-Phenylbut-3-En-2-Ylcarbamate
IUPAC Name: tert-butyl N-(1-phenylbut-3-en-2-yl)carbamate | CAS Registry Number: 107202-43-7
Synonyms: ACMC-20eplb, (S)-tert-Butyl 1-phenylbut-3-en-2-ylcarbamate, AGN-PC-00Q0DI, SureCN1207885, Carbamic acid,N-[(1S)-1-(phenylmethyl)-2-propen-1-yl]-, 1,1-dimethylethyl ester, Carbamic acid, [1-(phenylmethyl)-2-propenyl]-, 1,1-dimethylethyl ester

Molecular Formula: C15H21NO2Molecular Weight: 247.332740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WNAHEVXTGAEKIY-UHFFFAOYSA-N

• (1-Methyl-1H-imidazol-4-yl)methylamine
IUPAC Name: (1-methylimidazol-4-yl)methanamine | CAS Registry Number: 486414-83-9
Synonyms: (1-methyl-1H-imidazol-4-yl)methanamine, (1-methylimidazol-4-yl)methanamine, 4-(Aminomethyl)-1-methyl-1H-imidazole, AG-F-64511, 1H-Imidazole-4-methanamine, 1-methyl-, AC1MDSMO, SureCN246132, CTK4J0920, MolPort-000-142-260, ANW-46135, RW3694, AKOS006345442, 1H-Imidazole-4-methanamine,1-methyl-, CC03613, PB10356, QC-2561, RP00533, AK-35303, KB-62519, 4-(AMINOMETHYL)-1-METHYLIMIDAZOLE

Molecular Formula: C5H9N3Molecular Weight: 111.145060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YSEAGFBRAQOCFM-UHFFFAOYSA-N

• 3,5-Dimethylfluorobenzene
IUPAC Name: 1-fluoro-3,5-dimethylbenzene | CAS Registry Number: 461-97-2
Synonyms: 5-Fluoro-m-xylene, 1-Fluoro-3,5-dimethylbenzene, 3,5-dimethylfluorobenzene, 1,3-Dimethyl-5-fluorobenzene, PubChem4410, ACMC-1AHSS, AC1LAV9A, SureCN12156, KSC497S5R, 1-fluoro-3,5-dimethyl-benzene, CTK3J7958, MolPort-000-144-428, ACN-S004469, ACT12652, ANW-51551, SBB085566, ZINC02169281, AKOS005063606, AG-F-59190, AS01579

Molecular Formula: C8H9FMolecular Weight: 124.155463 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RCWIWNUVHNAUQC-UHFFFAOYSA-N

• 1-(1'-BOC-Azetidin-3'-Yl)pyrrolidine
IUPAC Name: tert-butyl 3-pyrrolidin-1-ylazetidine-1-carboxylate | CAS Registry Number: 1019008-21-9
Synonyms: 1-(1-Boc-azetidin-3-yl)pyrrolidine, CTK7G2618, MolPort-008-155-309, MAY00094, SBB096992, AKOS005254378, AG-C-18921, RP05410, 1-(1'-BOC-Azetidin-3'-yl)pyrrolidine, tert-butyl 3-pyrrolidinylazetidinecarboxylate, Y6813, tert-butyl 3-(pyrrolidin-1-yl)azetidine-1-carboxylate, TERT-BUTYL 3-PYRROLIDIN-1-YLAZETIDINE-1-CARBOXYLATE

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

InChIKey: YQSWCTNNHKPDNK-UHFFFAOYSA-N

• (4-Chlorophenyl)(4-piperidyl)methanone hydrochloride
IUPAC Name: (4-chlorophenyl)-piperidin-1-ium-4-ylmethanone | CAS Registry Number: 55695-51-7
Synonyms: ZINC03883509, CID7062155

Molecular Formula: C12H15ClNO+Molecular Weight: 224.706600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IYGWDOXHCPQXKN-UHFFFAOYSA-O

• 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-(Phenylsulfonyl)-3-indolecarboxaldehyde
IUPAC Name: 1-(benzenesulfonyl)indole-3-carbaldehyde | CAS Registry Number: 80360-20-9
Synonyms: 1-(phenylsulfonyl)-1h-indole-3-carbaldehyde, NSC628191, 1-(benzenesulfonyl)indole-3-carbaldehyde, 1-(phenylsulphonyl)-1h-indole-3-carboxaldehyde, 81591-69-7, AC1L7MHV, AC1Q6PWM, ACMC-1BKF9, AC1Q6UQ8, 516414_ALDRICH, CTK5E7707, MolPort-000-142-244, KST-1B8744, ANW-63466, AR-1B3198, ZINC00158571, AKOS016003595, AG-A-15930, AG-H-22969, CC03104

Molecular Formula: C15H11NO3SMolecular Weight: 285.317740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZLARITBCJILRBL-UHFFFAOYSA-N

• 1-[4-(Trifluoromethyl)phenyl]-1H-pyrrole-2-carbaldehyde
IUPAC Name: 1-[4-(trifluoromethyl)phenyl]pyrrole-2-carbaldehyde | CAS Registry Number: 156496-70-7
Synonyms: 1-[4-(trifluoromethyl)phenyl]pyrrole-2-carbaldehyde, 1-[4-(trifluoromethyl)phenyl]-1H-pyrrole-2-carbaldehyde, ZINC00165785, AC1MCRWQ, AC1Q4J32, CTK4C9088, MolPort-000-146-468, SEW06046, BBL022075, SBB099069, STK894792, AKOS000101482, AG-A-17615, AG-E-05328, MCULE-9479693437, KB-64780, FT-0607150, A809754, 1-[4-(trifluoromethyl)phenyl]-2-pyrrolecarboxaldehyde, I14-38172

Molecular Formula: C12H8F3NOMolecular Weight: 239.193230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FGKJQSVGKXECDA-UHFFFAOYSA-N

• 1-Acetyl-6,6-Dimethyl-3-(Methylthio)-4,5,6,7-Tetrahydrobenzo[C]Thiophen-4-One
IUPAC Name: 1-acetyl-6,6-dimethyl-3-methylsulfanyl-5,7-dihydro-2-benzothiophen-4-one | CAS Registry Number: 175202-49-0
Synonyms: 1-acetyl-6,6-dimethyl-3-(methylthio)-4,5,6,7-tetrahydrobenzo[c]thiophen-4-one, ZINC04286244, AC1MCTZD, Maybridge1_004560, SureCN7452104, CTK4D5472, HMS554H06, MolPort-000-144-634, AKOS015908721, AG-E-25161, KM03306, RP06459, KB-151729, FT-0607288, Y7945, I14-35095, 1-acetyl-6,6-dimethyl-3-methylsulfanyl-5,7-dihydro-2-benzothiophen-4-one, 1-acetyl-6,6-dimethyl-3-(methylsulfanyl)-5,7-dihydro-2-benzothiophen-4-one, Benzo[c]thiophen-4(5H)-one,1-acetyl-6,7-dihydro-6,6-dimethyl-3-(methylthio)-

Molecular Formula: C13H16O2S2Molecular Weight: 268.394940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KQKPDZSWAQSYPD-UHFFFAOYSA-N

• 1-Bromo-4-N-Octylbenzene
IUPAC Name: 1-bromo-4-octylbenzene | CAS Registry Number: 51554-93-9
Synonyms: p-Octylbromobenzene, p-Bromophenyloctane, 1-(p-Bromophenyl)octane, CID142854, SBB007672, FR-0086

Molecular Formula: C14H21BrMolecular Weight: 269.220540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OOZQSVXPBCINJF-UHFFFAOYSA-N

• 1-(pyrid-3-Ylmethyl)piperidine-4-Carboxylic Acid Dihydrochloride
IUPAC Name: 1-(pyridin-3-ylmethyl)piperidine-4-carboxylic acid;dihydrochloride | CAS Registry Number: 946409-40-1
Synonyms: 1-(pyridin-3-ylmethyl)piperidine-4-carboxylic acid dihydrochloride, AC1Q3B4V, CTK5H6907, MolPort-003-991-447, AKOS008090943, AG-H-90626, CC69851, MCULE-4665039840, EN300-37204, T6221795, I04-10262, 1-(PYRID-3-YLMETHYL)PIPERIDINE-4-CARBOXYLIC ACID DIHYDROCHLORIDE

Molecular Formula: C12H18Cl2N2O2Molecular Weight: 293.189520 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: FLINLLCJYJQIIY-UHFFFAOYSA-N

• (3-Methylphenyl)methanesulfonyl Chloride
IUPAC Name: (3-methylphenyl)methanesulfonyl chloride | CAS Registry Number: 53531-68-3
Synonyms: m-Tolyl-methanesulfonyl chloride, (3-methylphenyl)methanesulfonyl Chloride, F3308-2771, chloro[(3-methylphenyl)methyl]sulfone, PubChem5628, AC1Q2IPD, AC1MC36T, m-tolylmethanesulfonylchloride, m-tolylmethanesulfonyl chloride, m-tolyl methanesulfonyl chloride, CTK4J8331, MolPort-000-145-311, SBB016792, AKOS000128457, AG-B-75076, AG-F-84036, MCULE-4500454972, KB-62785, FT-0640170, ST50341868

Molecular Formula: C8H9ClO2SMolecular Weight: 204.673860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ICTNKQWSHVQWGK-UHFFFAOYSA-N

• 1-Butoxy-4-Eth-1-Ynylbenzene
IUPAC Name: 1-butoxy-4-ethynylbenzene | CAS Registry Number: 79887-15-3
Synonyms: 1-butoxy-4-ethynylbenzene, 1-BUTOXY-4-ETH-1-YNYLBENZENE, SBB055152, AG-H-20197, ZINC02555799, 4-Butoxyphenylacetylene, AC1MCPZV, 4-n-Butoxyphenylacetylene, Benzene,1-butoxy-4-ethynyl-, CTK5E7222, MolPort-000-141-931, AKOS006229413, MCULE-4601750906, RP02863, KB-11830, Q124, FT-0607558, ST50949885, (4-Butoxyphenyl)acetylene;1-Butoxy-4-ethynylbenzene;4-Butyloxyphenylacetylene;benzene, 1-butoxy-4-ethynyl-;

Molecular Formula: C12H14OMolecular Weight: 174.238960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JMLXBCSKFMMFGF-UHFFFAOYSA-N

• 4-(Trifluoromethoxy)benzyl Bromide
IUPAC Name: 1-(bromomethyl)-4-(trifluoromethoxy)benzene | CAS Registry Number: 50824-05-0
Synonyms: 4-(Trifluoromethoxy)benzyl bromide, 370622_ALDRICH, ZINC00153629, JRD-0159, CID142785, SBB006578, TL8003370

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

InChIKey: JDNPUJCKXLOHOW-UHFFFAOYSA-N

• 3,4-Methylene Dioxy Benzene
IUPAC Name: 1,3-benzodioxole | CAS Registry Number: 274-09-9
Synonyms: Benzodioxole, 1,3-BENZODIOXOLE, 1,3-Dioxaindan, 1,3-Dioxindan, Methylenedioxybenzene, 1,3-Benzodioxolane, 1,2-Methylenedioxybenzene, 2H-1,3-Benzodioxole, 3,4-Methylenedioxybenzene, o-Methylenedioxybenzene, o-(Methylenedioxy)benzene, (Methylenedioxy)benzene, 1,2-(Methylenedioxy)benzene, Benzene, 1,2-methylenedioxy-, Benzene, 1,2-(methylenedioxy)-, ghl.PD_Mitscher_leg0.1027, 159166_ALDRICH, WLN: T56 BO DO CHJ, CHEBI:38732, EINECS 205-992-0

Molecular Formula: C7H6O2Molecular Weight: 122.121340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FTNJQNQLEGKTGD-UHFFFAOYSA-N

• (L)-N-Boc-Pipecolic acid
IUPAC Name: (2S)-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-2-carboxylic acid | CAS Registry Number: 26250-84-0
Synonyms: Boc-Pip-OH, Boc-L-Pipecolic acid, N-Boc-L-pipecolinic acid, Oprea1_857311, 516368_ALDRICH, 15558_FLUKA, BL406-1, (S)-1-Boc-piperidine-2-carboxylic acid, TL8002097, (S)-(−)-1-(tert-Butoxycarbonyl)-2-piperidinecarboxylic acid

Molecular Formula: C11H19NO4Molecular Weight: 229.272860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JQAOHGMPAAWWQO-QMMMGPOBSA-N

• (S)-1-Phenylbut-3-En-2-Amine Hydrochloride
IUPAC Name: (2S)-1-phenylbut-3-en-2-amine;hydrochloride | CAS Registry Number: 141448-55-7
Synonyms: (S)-1-Phenylbut-3-en-2-amine hydrochloride, SureCN3805711, CTK4C2640, MolPort-009-013-764, MAY00286, SBB090095, AG-D-82535, RP03332, AK142273, QC-10066, KB-191471, Y7506, (2S)-1-phenylbut-3-en-2-ylamine, chloride

Molecular Formula: C10H14ClNMolecular Weight: 183.677860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: GMQARJHXPFBJRD-HNCPQSOCSA-N

• 4-Pyridinemethanol, 2,6-Dichloro-
IUPAC Name: (2,6-dichloropyridin-4-yl)methanol | CAS Registry Number: 101990-69-6
Synonyms: 2,6-Dichloropyridine-4-methanol, (2,6-dichloropyridin-4-yl)methanol, 2,6-dichloro-4-(hydroxymethyl)pyridine, 4-Pyridinemethanol,2,6-dichloro-, AG-D-09926, ZINC01494995, ACMC-209zae, AC1MDS0O, AC1Q7BZB, 2-Methyl-1-Propyl Hexanoate, CTK4A0529, MolPort-000-145-528, (2,6-dichloro-4-pyridyl)methanol, 2,6-dichloro-4-pyridinyl methanol, (2,6-dichloro-4-pyridinyl)methanol, ANW-50004, SBB089353, AKOS005259978, (2,6-dichloro-4-pyridyl)methan-1-ol, MCULE-8311877458

Molecular Formula: C6H5Cl2NOMolecular Weight: 178.016000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YDGJTFCKLFLWFM-UHFFFAOYSA-N

• 2,6-Dichlorophenylhydrazine hydrochloride
IUPAC Name: (2,6-dichlorophenyl)hydrazine hydrochloride | CAS Registry Number: 50709-36-9
Synonyms: 153419_ALDRICH, EINECS 256-730-7, BTB 08663, 2,6-DICHLOROPHENYLHYDRAZINE HCL, (2,6-Dichlorophenyl)hydrazine monohydrochloride

Molecular Formula: C6H7Cl3N2Molecular Weight: 213.492180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: CQNIYLLTIOPFCJ-UHFFFAOYSA-N

• 1-(2-Chlorobenzyl)-5-Oxopyrrolidine-3-Carboxylic Acid
IUPAC Name: 1-[(2-chlorophenyl)methyl]-5-oxopyrrolidine-3-carboxylic acid | CAS Registry Number: 175205-45-5
Synonyms: 1-(2-chlorobenzyl)-5-oxopyrrolidine-3-carboxylic acid, SBB018295, 1-[(2-chlorophenyl)methyl]-5-oxopyrrolidine-3-carboxylic acid, Maybridge1_007240, AC1MCA1Y, AC1Q74PH, SureCN5843442, Oprea1_618487, CTK0H1046, HMS562B02, MolPort-000-146-280, STK018153, AKOS000198920, AG-A-12361, MCULE-1134912546, KB-146505, BB 0217906, FT-0678696, ST50572024, EN300-10119

Molecular Formula: C12H12ClNO3Molecular Weight: 253.681580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PUUMWLAHRHUIBU-UHFFFAOYSA-N

• (1-Methyl-2-piperidinyl)methanamine
IUPAC Name: (1-methylpiperidin-2-yl)methanamine | CAS Registry Number: 5298-72-6
Synonyms: ALBB-005236, (1-methylpiperidin-2-yl)methylamine, BAS 08767930, C-(1-Methyl-piperidin-2-yl)-methylamine, ST5341937, H11004

Molecular Formula: C7H16N2Molecular Weight: 128.215340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PPUMJZMVFCLQBI-UHFFFAOYSA-N

• 2',3'-Dichloroacetophenone
IUPAC Name: 1-(2,3-dichlorophenyl)ethanone | CAS Registry Number: 56041-57-7
Synonyms: ZINC00167100, CID91986, EINECS 259-954-3, 1-(2,3-Dichlorophenyl)ethan-1-one, ST5406887

Molecular Formula: C8H6Cl2OMolecular Weight: 189.038640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KMABBMYSEVZARZ-UHFFFAOYSA-N

• 1,4-phenyldiboronic acid, bis(pinacol) ester
IUPAC Name: 4,4,5,5-tetramethyl-2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,3,2-dioxaborolane | CAS Registry Number: 99770-93-1
Synonyms: 1,4-Benzenediboronic acid bis(pinacol) ester, 1,4-Bis(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzene, SureCN228212, AMTB185, 663816_ALDRICH, MolPort-002-055-037, MAY00077, AKOS015960165, 1,4-Benzenediboronic acid dipinacol ester, 1,4-Phenylenediboronic acid pinacol ester, KB-10634, 1,4-Phenylenediboronic acid, pinacol ester,, Benzene-1,4-diboronic acid, pinacol diester, 10.14272/UOJCDDLTVQJPGH-UHFFFAOYSA-N, B-1310, doi:10.14272/UOJCDDLTVQJPGH-UHFFFAOYSA-N, 1,4-PHENYLDIBORONIC ACID, BIS(PINACOL) ESTER, 4,4,5,5-tetramethyl-2-[4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,3,2-dioxaborolane

Molecular Formula: C18H28B2O4Molecular Weight: 330.034520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UOJCDDLTVQJPGH-UHFFFAOYSA-N

• 2-(Trifluoromethyl)phenylhydrazine hydrochloride
IUPAC Name: [2-(trifluoromethyl)phenyl]hydrazine | CAS Registry Number: 3107-34-4
Synonyms: Enamine_002408, m-Trifluoromethylphenylhydrazine, 2-Trifluoromethylphenylhydrazine, 2-(Trifluoromethyl)phenylhydrazine, 459127_ALDRICH, CID520800, ZINC00162984, RF 01370, T296

Molecular Formula: C7H7F3N2Molecular Weight: 176.139090 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JSWQDLBFVSTSIW-UHFFFAOYSA-N

• 1-Biphenylenylboronic Acid
IUPAC Name: biphenylen-1-ylboronic acid | CAS Registry Number: 499769-97-0
Synonyms: 1-biphenylenylboronic acid, Biphenylen-1-ylboronic Acid, AC1MDTGR, SureCN1005123, CTK4J1852, MolPort-001-685-876, SBB091938, (BIPHENYLEN-1-YL)BORONIC ACID, AKOS006278922, BORONIC ACID, 1-BIPHENYLENYL-, AB15879, AG-F-67275, CC28312, RP04025, KB-11376, FT-0607414, Y9222

Molecular Formula: C12H9BO2Molecular Weight: 196.009660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JQRRFDWXQOQICD-UHFFFAOYSA-N

• 1-(3,4-Dichlorophenyl)Ethan-1-One Oxime
IUPAC Name: (NE)-N-[1-(3,4-dichlorophenyl)ethylidene]hydroxylamine | CAS Registry Number: 71516-68-2
Synonyms: 1-(3,4-dichlorophenyl)ethan-1-one oxime, AG-G-80319, N-[1-(3,4-dichlorophenyl)ethylidene]hydroxylamine, MLS000860748, HMS555C16, MolPort-000-144-736, SBB093227, ZINC15923725, KM06672, RP04451, SMR000459532, FT-0605578, 1-(3,4-dichlorophenyl)-1-(hydroxyimino)ethane, (E)-N-[1-(3,4-dichlorophenyl)ethylidene]hydroxylamine

Molecular Formula: C8H7Cl2NOMolecular Weight: 204.053280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LMETXBMWXOYVAN-VZUCSPMQSA-N

• 1-(tert-Butyl)-3,5-Dimethyl-1H-Pyrazole
IUPAC Name: 1-tert-butyl-3,5-dimethylpyrazole | CAS Registry Number: 647824-46-2
Synonyms: 1-(tert-butyl)-3,5-dimethyl-1H-pyrazole, 1-tert-butyl-3,5-dimethylpyrazole, 1-tert-butyl-3,5-dimethyl-1H-pyrazole, ZINC00159396, AC1MCRC1, AC1Q2PIW, SureCN2733622, CTK5C1702, MolPort-000-144-208, SBB086869, 1-(tert-butyl)-3,5-dimethylpyrazole, AKOS004907941, AG-G-43349, CD07322, KB-109138, KB-147731, EN300-62096

Molecular Formula: C9H16N2Molecular Weight: 152.236740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WYVKQPSDGDWDEF-UHFFFAOYSA-N

• 1-{2-[(2-Pyridylsulfonyl)methyl]-1,3-Thiazol-4-Yl}ethan-1-One
IUPAC Name: 1-[2-(pyridin-2-ylsulfonylmethyl)-1,3-thiazol-4-yl]ethanone | CAS Registry Number: 265126-44-1
Synonyms: 1-{2-[(2-pyridylsulfonyl)methyl]-1,3-thiazol-4-yl}ethan-1-one, 1-(2-[(2-PYRIDYLSULFONYL)METHYL]-1,3-THIAZOL-4-YL)ETHAN-1-ONE, ZINC00122622, AC1MCIS0, Maybridge1_008851, MLS000834927, CTK4F8042, HMS566K07, MolPort-000-146-646, HMS2791C20, SPB03551, AG-E-83530, SMR000461443, KB-151625, Ethanone,1-[2-[(2-pyridinylsulfonyl)methyl]-4-thiazolyl]-, 1-[2-(pyridin-2-ylsulfonylmethyl)-1,3-thiazol-4-yl]ethanone

Molecular Formula: C11H10N2O3S2Molecular Weight: 282.338700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: KHJRGSODEFTCFO-UHFFFAOYSA-N

• 1-Eth-1-Ynyl-4-(Heptyloxy)Benzene
IUPAC Name: 1-ethynyl-4-heptoxybenzene | CAS Registry Number: 79887-18-6
Synonyms: 1-ethynyl-4-heptoxybenzene, 1-Eth-1-ynyl-4-(heptyloxy)benzene, AG-H-20200, 1-ETHYNYL-4-(HEPTYLOXY)BENZENE, AC1MCPZQ, 1-ethynyl-4-heptoxy-benzene, CTK5E7224, 4-Ethynylphenyl hept-1-yl ether, 4-[(Hept-1-yl)oxy]benzonitrile, MolPort-001-761-971, Benzene,1-ethynyl-4-(heptyloxy)-, BTB09893, AKOS015890853, RP05013, 1-Ethynyl-4-[(hept-1-yl)oxy]benzene, FT-0607718, Y4120, A839781, I01-7660, 1-Ethynyl-4-(heptyloxy)benzene;4-(Heptyloxy)phenylacetylene

Molecular Formula: C15H20OMolecular Weight: 216.318700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DQAKDXDJKLBWOL-UHFFFAOYSA-N

• 3-Nitrobenzyl chloride
IUPAC Name: 1-(chloromethyl)-3-nitrobenzene | CAS Registry Number: 619-23-8
Synonyms: m-Nitrobenzyl chloride, alpha-Chloro-3-nitrotoluene, .alpha.-Chloro-m-nitrotoluene, 1-(Chloromethyl)-3-nitrobenzene, Benzene, 1-(chloromethyl)-3-nitro-, CCRIS 2324, Toluene, alpha-chloro-m-nitro-, Toluene, alpha-chloro-3-nitro-, HSDB 2680, 191167_ALDRICH, ALPHA-CHLORO-M-NITROTOLUENE, NSC 9802, 73182_FLUKA, EINECS 210-586-1, NSC9802, Toluene, .alpha.-chloro-m-nitro-, ZINC00164605, LS-1475, NCGC00091710-01, ST5214156

Molecular Formula: C7H6ClNO2Molecular Weight: 171.581040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: APGGSERFJKEWFG-UHFFFAOYSA-N

• 4-Methyl Sulfonyl-Acetophenone
IUPAC Name: 1-(4-methylsulfonylphenyl)ethanone | CAS Registry Number: 10297-73-1
Synonyms: 4-(Methylsulfonyl)acetophenone, 549304_ALDRICH, 4'-(Methylsulfonyl)acetophenone, NSC403928, 4-METHYLSULFONYLACETOPHENONE, CID82529, EINECS 233-672-0, ZINC00153497, 1-(4-(Methylsulfonyl)phenyl)ethanone, Ethanone, 1-(4-methylsulfonylphenyl)-, FS000019, 1-(4-(Methylsulphonyl)phenyl)ethan-1-one, Ethanone, 1-[4-(methylsulfonyl)phenyl]-, ST5405742, TL8000138

Molecular Formula: C9H10O3SMolecular Weight: 198.238900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KAVZYDHKJNABPC-UHFFFAOYSA-N

• 1-(Bromomethyl)isoquinoline hydrobromide
IUPAC Name: 1-(bromomethyl)isoquinoline;hydrobromide | CAS Registry Number: 337508-56-2
Synonyms: 1-(bromomethyl)isoquinoline Hydrobromide, AC1MCQTQ, SureCN1122418, CTK1C1848, MolPort-000-140-016, ANW-57769, AKOS015833576, AG-F-14087, CC05108, RP06836, AK-44848, KB-84818, FT-0605817, Y8771, A821924, Isoquinoline, 1-(bromomethyl)-, hydrobromide (1:1), I14-108048, Isoquinoline, 1-(bromomethyl)-, hydrobromide (9CI);1-(Bromomethyl)isoquinoline hydrobromide;

Molecular Formula: C10H9Br2NMolecular Weight: 302.993160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RWSWRJTWPXSENX-UHFFFAOYSA-N

• 1-(6-Methylpyrazin-2-Yl)-1,4-Diazepane
IUPAC Name: 1-(6-methylpyrazin-2-yl)-1,4-diazepane | CAS Registry Number: 869901-23-5
Synonyms: 1-(6-methylpyrazin-2-yl)-1,4-diazepane, AGN-PC-01XFX8, SureCN2007079, CTK5F7500, MolPort-000-145-309, SBB091486, AKOS006345987, AG-H-50713, MO07760, 4-(6-Methylpyrazin-2-yl)-1,4-diazepane, KB-215558, 1-(6-methylpyrazin-2-yl)-1,4-diazaperhydroepine, 1H-1,4-Diazepine,hexahydro-1-(6-methyl-2-pyrazinyl)-, I14-100073, 1H-1,4-Diazepine,hexahydro-1-(6-methylpyrazinyl)- (9CI)

Molecular Formula: C10H16N4Molecular Weight: 192.260840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KEQNXEGORWZCQK-UHFFFAOYSA-N

• 4-N-Heptyloxybromobenzene
IUPAC Name: 1-bromo-4-heptoxybenzene | CAS Registry Number: 123732-04-7
Synonyms: 1-(4-bromophenoxy)heptane, 1-Bromo-4-heptyloxybenzene, SBB059356, AC1LCCFW, 1-bromo-4-heptoxybenzene, SureCN917687, 1-bromo-4-(heptyloxy)benzene, CTK8E3029, MolPort-001-761-958, AKOS005767169, RP06497, KB-147144, FT-0605655, ST51044390, Y7290, I14-35351

Molecular Formula: C13H19BrOMolecular Weight: 271.193360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DSCVEUSJTAFLBF-UHFFFAOYSA-N

• 2,7-Diacetylfluorene
IUPAC Name: 1-(7-acetyl-9H-fluoren-2-yl)ethanone | CAS Registry Number: 961-27-3
Synonyms: Maybridge1_002281, MLS000569597, 2,7-DIACETYL FLUORENE, BTB 10893, NSC137171, ZINC00133552, SMR000184369, 1,1'-(9H-fluorene-2,7-diyl)diethanone, Ethanone, 1,1'-(9H-fluorene-2,7-diyl)bis-, 17918-17-1

Molecular Formula: C17H14O2Molecular Weight: 250.291860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RIRYGERFWHUZBT-UHFFFAOYSA-N

• 1-(chloromethyl)cyclohexanecarbonitrile
IUPAC Name: 1-(chloromethyl)cyclohexane-1-carbonitrile | CAS Registry Number: 112905-95-0
Synonyms: 1-(Chloromethyl)Cyclohexanecarbonitrile, SBB054971, Cyclohexanecarbonitrile,1-(chloromethyl)-, 1-(chloromethyl)cyclohexane-1-carbonitrile, ZINC00163556, ACMC-20ds23, AC1MDS78, AC1Q3TZ9, SureCN5346809, CTK4A8031, MolPort-000-145-698, 1-Chloromethylcyclohexanecarbonitrile, AKOS006227817, AG-D-32434, KB-81681, I14-34918

Molecular Formula: C8H12ClNMolecular Weight: 157.640580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BWQNUOFYAYIAIY-UHFFFAOYSA-N

• 1-[2-(Trifluoromethyl)phenyl]hydrazine
IUPAC Name: 1-phenyl-2-(trifluoromethyl)hydrazine | CAS Registry Number: 365-34-4
Synonyms: ZINC05224748, CID7566955

Molecular Formula: C7H7F3N2Molecular Weight: 176.139090 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LJORWWOXCXNLOT-UHFFFAOYSA-N

• 1-(4-Propylphenyl)ethan-1-one oxime
IUPAC Name: N-[1-(4-propylphenyl)ethylidene]hydroxylamine | CAS Registry Number: 64128-26-3
Synonyms: 1-(4-propylphenyl)ethan-1-one oxime, N-[1-(4-propylphenyl)ethylidene]hydroxylamine, AC1MC6YQ, Maybridge1_000134, MixCom1_000266, 4'-n-Propylacetophenone oxime, CTK5C0753, 1-(4-propylphenyl)ethanone oxime, Ethanone,1-(4-propylphenyl)-, oxime, AG-G-40315, Acetophenone,4'-propyl-, oxime (6CI), KB-147471, A834649

Molecular Formula: C11H15NOMolecular Weight: 177.242900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MXHLSFASFWJLBF-UHFFFAOYSA-N

• 1,4-Bis(chlormethyl)-2,5-dimethoxybenzene
IUPAC Name: 1,4-bis(chloromethyl)-2,5-dimethoxybenzene | CAS Registry Number: 3752-97-4
Synonyms: 665770_ALDRICH, ZINC00164108, 2,5-Bis(chloromethyl)-1,4-dimethoxybenzene, ST5410724, Benzene, 1,4-bis(chloromethyl)-2,5-dimethoxy-

Molecular Formula: C10H12Cl2O2Molecular Weight: 235.107080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GEUWDCJVDLHSNQ-UHFFFAOYSA-N

• (2,4-Dimethyl-1,3-thiazol-5-yl)methanol
IUPAC Name: (2,4-dimethyl-1,3-thiazol-5-yl)methanol | CAS Registry Number: 50382-32-6
Synonyms: (2,4-dimethylthiazol-5-yl)methanol, (2,4-dimethyl-1,3-thiazol-5-yl)methanol, SBB054806, AG-F-69418, (2,4-Dimethyl-thiazol-5-yl)-methanol, (2,4-dimethyl-1,3-thiazol-5-yl)methan-1-ol, ZINC00158617, AC1MCQTV, PubChem15759, SureCN95057, AC1Q2OV8, CTK4J2547, MolPort-000-142-304, 5-Thiazolemethanol,2,4-dimethyl-, (2,4-dimethyl-5-thiazolyl)methanol, ANW-47179, STL214574, (dimethyl-1,3-thiazol-5-yl)methanol, AKOS005143006, MCULE-3363773760

Molecular Formula: C6H9NOSMolecular Weight: 143.206760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BRQKYVQSAUQHNC-UHFFFAOYSA-N


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