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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-(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

• 1,2,5-Oxadiazole-3-carboxylic acid
IUPAC Name: 1,2,5-oxadiazole-3-carboxylic acid | CAS Registry Number: 88598-08-7
Synonyms: 1,2,5-oxadiazole-3-carboxylic acid, Furazan-3-carboxylic acid, 3-Carboxy-1,2,5-oxadiazole, 1,2,5-Oxadiazole-3-carboxylicacid, ST057550, ZERO/008185, ACMC-1BKAC, AC1LR0KW, SureCN264201, 1,2,5-oxadiazole, OXD4, AC1Q748X, CTK3E7915, MolPort-000-142-349, ANW-49528, SBB002780, STK686541, AKOS003242003, AB06534, AG-H-57964, MCULE-3271564015

Molecular Formula: C3H2N2O3Molecular Weight: 114.059580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JBLHCUQCDKBPGY-UHFFFAOYSA-N

• 1-(1-Benzofuran-5-yl)-2-bromo-1-ethanone
IUPAC Name: 1-(1-benzofuran-5-yl)-2-bromoethanone | CAS Registry Number: 844891-02-7
Synonyms: 1-(1-benzofuran-5-yl)-2-bromoethanone, ZINC04277251, AC1MDSS0, 5-(Bromoacetyl)benzo[b]furan, MolPort-000-142-335, SBB099035, CC07105, RP05800, 1-benzo[b]furan-5-yl-2-bromoethan-1-one, KB-146262, 1-(1-Benzofuran-5-yl)-2-bromoethan-1-one, Y4182, I14-100705

Molecular Formula: C10H7BrO2Molecular Weight: 239.065380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KRXJQVYCIGDILC-UHFFFAOYSA-N

• 1,2,3,4,7,8,9,10-Octahydrobenzo[C]Cinnolin-1-One Oxime
IUPAC Name: 1-nitroso-2,3,4,6,7,8,9,10-octahydrobenzo[c]cinnoline | CAS Registry Number: 184021-60-1
Synonyms: 1,2,3,4,7,8,9,10-octahydrobenzo[c]cinnolin-1-one oxime, 1-(hydroxyimino)-2,3,4,7,8,9,10-heptahydrobenzo[1,2-c]cinnoline, AC1NT9NS, Oprea1_250159, Oprea1_283576, CBDivE_014350, MLS000105194, STOCK1S-07550, CTK4D8649, MolPort-000-145-750, MolPort-001-836-596, MolPort-019-738-518, HMS1678O08, HMS2365L12, RJC02164, CCG-53730, SBB095451, STL321692, ZINC18037196, AKOS000678700

Molecular Formula: C12H15N3OMolecular Weight: 217.267000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FNRLABOIFJMCKM-UHFFFAOYSA-N

• 1-benzofuran-5-carboxylic acid
IUPAC Name: 1-benzofuran-5-carboxylic acid | CAS Registry Number: 90721-27-0
Synonyms: 1-Benzofuran-5-carboxylic acid, benzofuran-5-carboxylic acid, SBB067348, Benzo[b]furan-5-carboxylic acid, Benzofurane-5-carboxylic acid, PubChem7018, SureCN663873, AC1LC7E3, AC1Q73UO, MolPort-000-142-332, 5-BENZOFURANCARBOXYLIC ACID, ANW-75263, STK373641, AKOS000320425, 1-BENZOFUNAN-5-CARBOXYLIC ACID, AG-B-14925, AG-L-61861, MB01638, MCULE-6009008650, RP02214

Molecular Formula: C9H6O3Molecular Weight: 162.142140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GTWXSZIQNTUNKR-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

• 2-Butyl 4-Hydroxymethylimidazole (IM)
IUPAC Name: (2-butyl-1H-imidazol-5-yl)methanol | CAS Registry Number: 68283-19-2
Synonyms: (2-Butyl-1H-imidazol-4-yl)methanol, 2-Butyl-5-hydroxymethylimidazole, (2-butyl-1H-imidazol-5-yl)methanol, 2-Butyl-4-(hydroxymethyl)imidazole, SBB054823, AG-G-61733, (2-Butyl-3H-imidazol-4-yl)-methanol, (2-butylimidazol-5-yl)methan-1-ol, AC1MC3UM, AC1Q2VKR, Maybridge3_006121, SureCN152356, SureCN810902, UNII-K14MM5OB9A, B8283_ALDRICH, B8283_SIGMA, CTK5C7718, CTK6D6141, MolPort-000-002-435, MolPort-003-845-540

Molecular Formula: C8H14N2OMolecular Weight: 154.209560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UZKBZGAMRJRWLR-UHFFFAOYSA-N

• 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-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

• 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

• {3-[(6-Methylpyrazin-2-Yl)oxy]phenyl}methanol
IUPAC Name: [3-(6-methylpyrazin-2-yl)oxyphenyl]methanol | CAS Registry Number: 906352-98-5
Synonyms: {3-[(6-Methylpyrazin-2-yl)oxy]phenyl}methanol, CTK5G8230, MolPort-000-143-959, SBB095281, ZINC12370720, AG-H-71964, CC62609, KB-63754, 3-[(6-Methylpyrazin-2-yl)oxy]benzyl alcohol, [3-(6-methylpyrazin-2-yloxy)phenyl]methan-1-ol, I01-21019

Molecular Formula: C12H12N2O2Molecular Weight: 216.235880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DWEAUGVLWACZHO-UHFFFAOYSA-N

• 1-[4-(Trifluoromethyl)phenyl]-1H-pyrrole
IUPAC Name: 1-[4-(trifluoromethyl)phenyl]pyrrole | CAS Registry Number: 92636-38-9
Synonyms: 1-[4-(trifluoromethyl)phenyl]pyrrole, 1-[4-(trifluoromethyl)phenyl]-1H-pyrrole, ZINC00112313, AC1MCSLT, Maybridge1_008121, SureCN2238653, HMS564J03, MolPort-000-146-467, [4-(trifluoromethyl)phenyl]pyrrole, SEW06045, BBL020950, SBB094471, STK893656, AKOS001476986, AG-A-17625, MCULE-5898108696, KB-151530, KB-217424, FT-0607149, A844297

Molecular Formula: C11H8F3NMolecular Weight: 211.183130 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JFGOCJGHXODFKU-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

• 6-Methyl-2-pyridinemethanol
IUPAC Name: (6-methylpyridin-2-yl)methanol | CAS Registry Number: 1122-71-0
Synonyms: 6-Methyl-2-pyridylmethanol, M78607_ALDRICH, 2-Pyridinemethanol, 6-methyl-, NSC66528, CID70736, EINECS 214-358-2, RJC 03579, ZINC00164076, SDCCGMLS-0066210.P001, AI3-52476, InChI=1/C7H9NO/c1-6-3-2-4-7(5-9)8-6/h2-4,9H,5H2,1H

Molecular Formula: C7H9NOMolecular Weight: 123.152460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JLVBSBMJQUMAMW-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

• (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-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

• 1-[(4-Chlorophenyl)Sulfonyl]-1h-Pyrrole
IUPAC Name: 1-(4-chlorophenyl)sulfonylpyrrole | CAS Registry Number: 16851-83-5
Synonyms: 1-[(4-chlorophenyl)sulfonyl]-1H-pyrrole, ST50927438, ZINC00092470, AC1Q6UBM, Maybridge1_001769, CBMicro_045913, AC1LE4T1, CTK4D3021, HMS546I09, 1-(4-chlorophenyl)sulfonylpyrrole, MolPort-000-141-751, KST-1B0917, 1-(4-chlorobenzenesulfonyl)pyrrole, AR-1B8703, SBB099496, STK431979, 1-chloro-4-(pyrrolylsulfonyl)benzene, 4-chloro-1-(pyrrolylsulfonyl)benzene, AKOS000597390, AG-E-17840

Molecular Formula: C10H8ClNO2SMolecular Weight: 241.694020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ACNNPPGRQRFTSO-UHFFFAOYSA-N

• (4-methoxyphenyl)(piperidin-4-yl)methanone
IUPAC Name: (4-methoxyphenyl)-piperidin-4-ylmethanone;hydrochloride | CAS Registry Number: 25519-82-8
Synonyms: 4-(4-Methoxybenzoyl)piperidine hydrochloride, (4-methoxyphenyl)(4-piperidyl)methanone hydrochloride, SBB056045, AG-E-78349, (4-Methoxyphenyl)(piperidin-4-yl)methanone hydrochloride, AC1MCC8U, SureCN518416, KSC801Q4B, CTK7A1840, MolPort-000-146-396, ANW-52466, WTI-11593, AKOS015849529, AG-A-67632, RP29118, AK-34383, BR-34383, KB-53547, 4-(4-METHOXYBENZOYL)PIPERIDINE HCL, (4-Methoxyphenyl)-(4-piperidyl)methanoneHCl

Molecular Formula: C13H18ClNO2Molecular Weight: 255.740520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BBDTWYQCXXFKDH-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

• (3-Thien-2-ylphenyl)methanol
IUPAC Name: (3-thiophen-2-ylphenyl)methanol | CAS Registry Number: 103669-00-7
Synonyms: Benzenemethanol,3-(2-thienyl)-, ZINC05177692, AC1ONMET, ACMC-1C9KV, SureCN477487, 3-(2-thienyl)benzyl alcohol, 3-(2-Thienyl)benzylalcohol;, [3-(2-thienyl)phenyl]methanol, (3-thiophen-2-ylphenyl)methanol, CTK4A2306, 3-(Thiophen-2-yl)benzyl alcohol, MolPort-000-143-297, [3-(thiophen-2-yl)phenyl]methanol, (3-(2-thienyl)phenyl)methan-1-ol, SBB091157, AKOS004119000, AG-D-14828, CC44509, RP03718, KB-01647

Molecular Formula: C11H10OSMolecular Weight: 190.261500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SATFADRDDGOLJP-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-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

• 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

• (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

• 4-ethynylanisole
IUPAC Name: 1-ethynyl-4-methoxybenzene | CAS Registry Number: 768-60-5
Synonyms: 4-Ethynylanisole, 4-Methoxyphenylacetylene, 1-Ethynyl-4-methoxybenzene, Benzene, 1-ethynyl-4-methoxy-, 206490_ALDRICH, NSC71091, BTB 09899, ZINC00984394, InChI=1/C9H8O/c1-3-8-4-6-9(10-2)7-5-8/h1,4-7H,2H

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

InChIKey: KBIAVTUACPKPFJ-UHFFFAOYSA-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

• 1-[3-(Trifluoromethyl)-2-pyridyl]piperazine
IUPAC Name: 1-[3-(trifluoromethyl)pyridin-2-yl]piperazine | CAS Registry Number: 87394-63-6
Synonyms: 1-[3-(trifluoromethyl)pyridin-2-yl]piperazine, 1-[3-(Trifluoromethyl)pyrid-2-yl]piperazine, 1-(3-(trifluoromethyl)pyridin-2-yl)piperazine, SBB055620, 1-[3-(trifluoromethyl)-2-pyridyl]piperazine, 1-(3-Trifluoromethyl-pyridin-2-yl)-piperazine, 1-[3-(Trifluoromethyl)pyridine-2-yl]piperazine, [3-(trifluoromethyl)-2-pyridyl]piperazine, 1-(3-(trifluoromethyl)pyrid-2-yl)piperazine, 1-[3-(trifluoromethyl)-2-pyridinyl]piperazine, 87394-50-1, AC1MCRZ8, AC1Q4JCJ, SureCN233710, CHEMBL45663, CTK5F8316, CHEBI:170247, MolPort-000-006-592, ANW-54905, AKOS000142502

Molecular Formula: C10H12F3N3Molecular Weight: 231.217590 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: FRFKCMNQNNNZNO-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

• (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

• 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

• 3,4-Dichlorobenzotrifluoride
IUPAC Name: 1,2-dichloro-4-(trifluoromethyl)benzene | CAS Registry Number: 328-84-7
Synonyms: 3,4-DICHLOROBENZOTRIFLUORIDE, HSDB 6126, 3,4-Dichlorophenyltrifluoromethane, 235806_ALDRICH, Benzene, 1,2-dichloro-4-(trifluoromethyl)-, EINECS 206-337-1, 1,2-Dichloro-4-(trifluoromethyl)benzene, 3,4-Dichloro-alpha,alpha,alpha-trifluorotoluene, NCGC00164101-01, D104, LS-29822, ST5307158, TL8002480, Toluene, 3,4-dichloro-alpha,alpha,alpha-trifluoro-, Toluene, 3,4-dichloro-alpha,alpha,alpha-trifluoro- (6CI,8CI)

Molecular Formula: C7H3Cl2F3Molecular Weight: 214.999930 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XILPLWOGHPSJBK-UHFFFAOYSA-N

• 1-Methyl-1h-Imidazole-2-Carboxylic Acid
IUPAC Name: 1-methylimidazole-2-carboxylate | CAS Registry Number: 20485-43-2
Synonyms: ZINC02387188, CID4712709

Molecular Formula: C5H5N2O2-Molecular Weight: 125.105400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WLDPWZQYAVZTTP-UHFFFAOYSA-M

• 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-Benzo[b]thiophen-3-yl-2-bromoethan-1-one
IUPAC Name: 1-(1-benzothiophen-3-yl)-2-bromoethanone | CAS Registry Number: 26167-45-3
Synonyms: ZINC00158710, CID2776341, 2Y-0801

Molecular Formula: C10H7BrOSMolecular Weight: 255.130980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CKHWNGWAHFLCTJ-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-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

• 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-(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

• (1-methyl-1H-indol-4-yl)methanol
IUPAC Name: (1-methylindol-4-yl)methanol | CAS Registry Number: 859850-95-6
Synonyms: (1-methylindol-4-yl)methanol, SBB046543, (1-Methyl-1H-indol-4-yl)-methanol, AGN-PC-01KXXO, SureCN1288089, CTK5F6151, 1H-Indole-4-methanol,1-methyl-, MolPort-000-143-357, (1-methylindol-4-yl)methan-1-ol, ALBB-004089, STK501411, ZINC12370307, AKOS000321590, AG-H-46909, MCULE-3214669414, KB-205197, BB 0240803, FT-0678954, I10-1194

Molecular Formula: C10H11NOMolecular Weight: 161.200440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HRDMALIGWIPQLM-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

• 1,3-Benzothiazol-2-ylmethylamine hydrochloride
IUPAC Name: 1,3-benzothiazol-2-ylmethanamine;hydrochloride | CAS Registry Number: 29198-41-2
Synonyms: 1,3-benzothiazol-2-ylmethylamine hydrochloride, 1,3-benzothiazol-2-ylmethanamine hydrochloride, 2-(Aminomethyl)-1,3-benzothiazole hydrochloride, Benzo[d]thiazol-2-ylmethanamine hydrochloride, 42182-65-0, 1,3-Benzothiazol-2-Yl-Methanamine Hydrochloride, AC1MCQU4, SureCN289191, BESTIPHARMA 508-458, CTK7E6906, MolPort-000-142-317, SBB092692, AKOS015848739, benzothiazol-2-ylmethylamine, chloride, AB15872, AG-A-10333, AG-E-94925, CC06013, MCULE-9377613015, RP04281

Molecular Formula: C8H9ClN2SMolecular Weight: 200.688460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WCZDQDCFSDCIIC-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-[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


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