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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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• 2-Chloro-4-(trifluoromethyl)phenyl hydrazine
IUPAC Name: [2-chloro-4-(trifluoromethyl)phenyl]hydrazine | CAS Registry Number: 86398-98-3
Synonyms: SBB055056, 2-Chloro-4-(trifluoromethyl)phenylhydrazine, [2-chloro-4-(trifluoromethyl)phenyl]hydrazine, ZINC00165082, SureCN1132575, AC1MC653, AC1Q552K, CTK5F6587, MolPort-000-146-301, 3-Chloro-4-hydrazinobenzotrifluoride, AKOS012978537, AG-A-17048, AG-H-48410, KB-87619, FT-0611742, ST50949859, 1-[2-chloro-4-(trifluoromethyl)phenyl]hydrazine, Hydrazine,[2-chloro-4-(trifluoromethyl)phenyl]-, I14-28286, 2-Chloro-4-trifluoromethylphenylhydrazine;N-[2-Chloro-4-(trifluoromethyl)phenyl]hydrazine

Molecular Formula: C7H6ClF3N2Molecular Weight: 210.584150 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KSESZRGARIEOFC-UHFFFAOYSA-N

• (6-Fluoro-4h-1,3-Benzodioxin-8-Yl)methanol
IUPAC Name: (6-fluoro-4H-1,3-benzodioxin-8-yl)methanol | CAS Registry Number: 306934-89-4
Synonyms: (6-fluoro-4H-1,3-benzodioxin-8-yl)methanol, ZINC04271826, AC1MCWM1, AC1Q7BYK, CTK4G5605, MolPort-000-142-211, SBB090144, AKOS006229970, AG-F-01289, CC01909, RP03346, SDCCGMLS-0065924.P001, KB-02312, 4H-1,3-Benzodioxin-8-methanol,6-fluoro-, FT-0604836, (6-fluoranyl-4H-1,3-benzodioxin-8-yl)methanol, A820497, (6-fluoro-2,4-dihydro-1,3-benzodioxin-8-yl)methanol, I14-63538, (6-fluoro-2H,4H-benzo[e]1,3-dioxan-8-yl)methan-1-ol

Molecular Formula: C9H9FO3Molecular Weight: 184.164363 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YLADDVZIEBXWQU-UHFFFAOYSA-N

• (1-Methyl-5-Phenyl-1h-Pyrazol-4-Yl)Methanol
IUPAC Name: (1-methyl-5-phenylpyrazol-4-yl)methanol | CAS Registry Number: 499785-47-6
Synonyms: (1-methyl-5-phenyl-1H-pyrazol-4-yl)methanol, (1-methyl-5-phenylpyrazol-4-yl)methanol, ZINC00159059, AC1MDTGI, SureCN3073268, CTK4J1897, MolPort-000-142-814, SBB090812, AKOS006280302, AG-F-67345, CC28109, RP03601, SDCCGMLS-0066071.P001, KB-00360, FT-0604521, (1-methyl-5-phenylpyrazol-4-yl)methan-1-ol, I14-58279, BCK

Molecular Formula: C11H12N2OMolecular Weight: 188.225780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZVGZXURABHDVPS-UHFFFAOYSA-N

• [1-(Phenylsulfonyl)-1H-indol-2-yl]methanol
IUPAC Name: [1-(benzenesulfonyl)indol-2-yl]methanol | CAS Registry Number: 73282-11-8
Synonyms: AG-G-89567, [1-(benzenesulfonyl)indol-2-yl]methanol, ZINC00158578, AC1MCQT8, Oprea1_111003, CTK5D7725, MolPort-000-142-251, 1-Phenylsulfonyl-1H-indole-2-methanol, CC03309, RP06705, KB-63690, 1H-Indole-2-methanol,1-(phenylsulfonyl)-, FT-0605386, Y9942, [1-(phenylsulphonyl)-1H-indol-2-yl]methanol, I14-100863

Molecular Formula: C15H13NO3SMolecular Weight: 287.333620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LRYLVFIUTJMZBY-UHFFFAOYSA-N

• (4-Methylpiperidino)(2-piperidinyl)methanone hydrochloride
IUPAC Name: (4-methylpiperidin-1-yl)-piperidin-2-ylmethanone;hydrochloride | CAS Registry Number: 690634-80-1
Synonyms: (4-methylpiperidino)(2-piperidinyl)methanone hydrochloride, AC1MDROW, CTK8E2716, MolPort-000-145-110, SBB100185, AKOS015844284, MO01177, KB-62866, FT-0681467, 4-methylpiperidyl 2-piperidyl ketone, chloride, I14-27876, 4-methyl-1-(piperidine-2-carbonyl)piperidine hydrochloride, (4-Methyl-1-piperidinyl)(2-piperidinyl)methanone hydrochloride, (4-methylpiperidin-1-yl)-piperidin-2-ylmethanone hydrochloride

Molecular Formula: C12H23ClN2OMolecular Weight: 246.776820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ITPHYLQZNJAUDV-UHFFFAOYSA-N

• 1-Ethyl 4-(2-Oxo-1,2-Diphenylethyl) Succinate
IUPAC Name: 1-O-ethyl 4-O-(2-oxo-1,2-diphenylethyl) butanedioate | CAS Registry Number: 499785-49-8
Synonyms: 1-ethyl 4-(2-oxo-1,2-diphenylethyl) succinate, AC1MCMTT, CTK4J1899, MolPort-000-146-830, CCG-50932, AG-F-67347, SS00043, KB-65068, FT-0607733, SR-01000004627-2, 1-ethyl-4-(2-OXO-1,2-DIPHENYLETHYL)SUCCINATE, 1-O-ethyl 4-O-(2-oxo-1,2-diphenylethyl) butanedioate

Molecular Formula: C20H20O5Molecular Weight: 340.369800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FRKIBCIEEKBVGD-UHFFFAOYSA-N

• 1,3-Benzodioxol-5-ylboronic acid
IUPAC Name: 1,3-benzodioxol-5-ylboronic acid | CAS Registry Number: 94839-07-3
Synonyms: 499994_ALDRICH, BM156, SBB003898, 3,4-Methylenedioxyphenyl boronic acid, 3,4-(Methylenedioxy)phenylboronic acid, 3,4-(Methylenedioxy)benzeneboronic acid, TL8007117

Molecular Formula: C7H7BO4Molecular Weight: 165.939080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CMHPUBKZZPSUIQ-UHFFFAOYSA-N

• 1-Chloro-4-iodo-2,5-dimethoxybenzene
IUPAC Name: 1-chloro-4-iodo-2,5-dimethoxybenzene | CAS Registry Number: 90064-46-3
Synonyms: 1-chloro-4-iodo-2,5-dimethoxybenzene, ZINC00144183, AC1LCXXE, Maybridge1_003168, SureCN4179556, CTK5G7345, HMS550H22, MolPort-000-144-313, 4-Chloro-2,5-dimethoxyiodobenzene, ANW-58365, AKOS016003078, 1-Chloro-2,5-dimethoxy-4-iodobenzene, AG-H-68695, DP00952, AK-81803, KB-65024, benzene, 1-chloro-4-iodo-2,5-dimethoxy-, FT-0607629, I14-60962, InChI=1/C8H8ClIO2/c1-11-7-4-6(10)8(12-2)3-5(7)9/h3-4H,1-2H

Molecular Formula: C8H8ClIO2Molecular Weight: 298.505390 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PABWCPGHJWYJSC-UHFFFAOYSA-N

• (2-((4-Methylpiperazin-1-yl)methyl)phenyl)methanol
IUPAC Name: [2-[(4-methylpiperazin-1-yl)methyl]phenyl]methanol | CAS Registry Number: 91904-36-8
Synonyms: {2-[(4-Methylpiperazin-1-yl)methyl]phenyl}methanol, [2-[(4-methylpiperazin-1-yl)methyl]phenyl]methanol, AGN-PC-01XFTV, CTK5H0639, MolPort-000-143-427, SBB096018, AG-H-77411, CC47409, FT-0642212, A844094, [2-[(4-methyl-1-piperazinyl)methyl]phenyl]methanol, {2-[(4-methylpiperazinyl)methyl]phenyl}methan-1-ol, I14-102231

Molecular Formula: C13H20N2OMolecular Weight: 220.310700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YMIQIKXOOKKAKI-UHFFFAOYSA-N

• (4-Methylphenylthio)Acetone
IUPAC Name: 1-(4-methylphenyl)sulfanylpropan-2-one | CAS Registry Number: 1200-13-1
Synonyms: ZINC00156253, CID2779874, BBV-27097878

Molecular Formula: C10H12OSMolecular Weight: 180.266680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CYDGCRNQPJVYSN-UHFFFAOYSA-N

• 2,6-Dimethoxybenzyl Alcohol
IUPAC Name: (2,6-dimethoxyphenyl)methanol | CAS Registry Number: 16700-55-3
Synonyms: ZINC00159305, 2,6-DIMETHOXYBENZYL ALCOHOL, CID2776839, BBV-5726042

Molecular Formula: C9H12O3Molecular Weight: 168.189780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CHBOWGWPYAAYFF-UHFFFAOYSA-N

• 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

• (4-Pyrimidin-5-ylphenyl)methanol
IUPAC Name: (4-pyrimidin-5-ylphenyl)methanol | CAS Registry Number: 198084-13-8
Synonyms: (4-pyrimidin-5-ylphenyl)methanol, [4-(5-Pyrimidinyl)phenyl]methanol, SBB067479, (4-(Pyrimidin-5-yl)phenyl)methanol, [4-(pyrimidin-5-yl)phenyl]methanol, ZINC04271670, AC1OG6J3, SureCN4582687, CTK4E2403, MolPort-000-143-288, 4-(Pyrimidin-5-yl)benzylalcohol;, Benzenemethanol,4-(5-pyrimidinyl)-, (4-pyrimidin-5-ylphenyl)methan-1-ol, AKOS004117245, AG-E-44736, RP03444, AK109715, KB-01978, BB 0224048, FT-0690456

Molecular Formula: C11H10N2OMolecular Weight: 186.209900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QPOIDCHBWLGFGU-UHFFFAOYSA-N

• 1-Ethynyl-4-Heptylbenzene
IUPAC Name: 1-ethynyl-4-heptylbenzene | CAS Registry Number: 79887-12-0
Synonyms: 1-ethynyl-4-heptylbenzene, 4-n-Heptylphenylacetylene, AC1MCQ02, CTK6D7934, MolPort-000-141-933, BTB09901, AKOS015890845, AG-A-19971, RP04274, AK112260, KB-65089, FT-0607766, Y4119, I01-7657

Molecular Formula: C15H20Molecular Weight: 200.319300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CFWOIXKFXVUJPA-UHFFFAOYSA-N

• 1-(bromothyl)-2-phenoxybenzene
IUPAC Name: 1-(bromomethyl)-2-phenoxybenzene | CAS Registry Number: 82657-72-5
Synonyms: 2-Phenoxybenzyl bromide, Benzene, bromomethylphenoxy-, 95175-96-5, ACMC-20eqyy, SureCN561362, BEN227, CTK3F4120, 1-(Bromomethyl)-2-phenoxybenzene, 2-(bromomethyl)-1-phenoxybenzene, MolPort-000-143-528, SBB102629, ZINC02379208, Benzene, 1-(bromomethyl)-2-phenoxy-, AG-B-79340, CC49908, KB-87367, FT-0613277, I14-90521

Molecular Formula: C13H11BrOMolecular Weight: 263.129840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YQRIQBOWLXRKKG-UHFFFAOYSA-N

• 1-(4-bromobenzyl)-1,4-diazepane
IUPAC Name: 1-[(4-bromophenyl)methyl]-1,4-diazepane | CAS Registry Number: 690632-73-6
Synonyms: 1-(4-BROMOBENZYL)-1,4-DIAZEPANE, 1-[(4-bromophenyl)methyl]-1,4-diazepane, AG-G-68388, AC1MDRY0, SureCN2006300, 1-(4-Bromobenzyl)homopiperazine, CTK5C9003, MolPort-000-145-245, AKOS000154705, MO07198, KB-63943, 1-[(B-bromophenyl)methyl]-1,4-diazepane, 1H-1,4-Diazepine,1-[(4-bromophenyl)methyl]hexahydro-;1-(4-Bromobenzyl)-1,4-diazepane;

Molecular Formula: C12H17BrN2Molecular Weight: 269.180780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PUTBARDRYLXING-UHFFFAOYSA-N

• 3,4,5-TrimethoxyBenzyl Alcohol
IUPAC Name: (3,4,5-trimethoxyphenyl)methanol | CAS Registry Number: 3840-31-1
Synonyms: T70009_ALDRICH, Benzenemethanol, 3,4,5-trimethoxy-, 3,4,5-Trimethoxybenzyl alcohol, Benzyl alcohol, 3,4,5-trimethoxy-, 3,4,5-Trimethoxybenzylic alcohol, (3,4,5-Trimethoxyphenyl)methanol, NSC53949, EINECS 223-331-4, ZINC00164563, AI3-38651, ST5307936, InChI=1/C10H14O4/c1-12-8-4-7(6-11)5-9(13-2)10(8)14-3/h4-5,11H,6H2,1-3H

Molecular Formula: C10H14O4Molecular Weight: 198.215760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QPHLRCUCFDXGLY-UHFFFAOYSA-N

• (4-Nitrophenyl)methanesulfonyl Chloride
IUPAC Name: (4-nitrophenyl)methanesulfonyl chloride | CAS Registry Number: 4025-75-6
Synonyms: (4-Nitrophenyl)methanesulfonyl chloride, CID2794642, EC-000.1714, TL800742073, T5833319

Molecular Formula: C7H6ClNO4SMolecular Weight: 235.644840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CAXRPEAFHWDFTD-UHFFFAOYSA-N

• (5-Chloro-1-Benzothiophen-3-Yl)Methanol
IUPAC Name: (5-chloro-1-benzothiophen-3-yl)methanol | CAS Registry Number: 306934-93-0
Synonyms: (5-chloro-1-benzothiophen-3-yl)methanol, ZINC00158482, AC1MCQQQ, SureCN2949120, AC1Q7C46, CTK4G5609, MolPort-000-142-121, SBB092392, AKOS006228246, AG-F-01293, CC00123, RP04181, Benzo[b]thiophene-3-methanol,5-chloro-, KB-131293, (5-chlorobenzo[b]thiophen-3-yl)methan-1-ol, FT-0604817, I14-57539, (5-Chlorobenzo[b]thien-3-yl)methanol;benzo[b]thiophene-3-methanol, 5-chloro-;

Molecular Formula: C9H7ClOSMolecular Weight: 198.669280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PUSCUZZEDIEHOQ-UHFFFAOYSA-N

• 3-(aminomethyl)-1-Methylpiperidine
IUPAC Name: (1-methylpiperidin-3-yl)methanamine | CAS Registry Number: 14613-37-7
Synonyms: (1-methylpiperidin-3-yl)methanamine, 3-(Aminomethyl)-1-methylpiperidine, 3-piperidinemethanamine, 1-methyl-, c-(1-methyl-piperidin-3-yl)-methylamine, 1-methyl-3-piperidinemethanamine, 1-methyl-3-aminomethyl-piperidine, (1-methylpiperid-3-yl)methylamine, 1-Methyl-3-(aminomethyl)piperidine, (1-methyl-3-piperidyl)methylamine, AC1Q3ZPO, AGN-PC-00NJH7, SureCN1010140, 3-aminomethyl-1-methylpiperidine, CTK4C4816, MolPort-001-769-345, 3-Piperidinemethanamine,1-methyl-, HT127, n-methyl-3-(aminomethyl)piperidine, (1-Methylpiperidin-3-yl)methylamine, 3-(aminomethyl)-1-methyl-piperidine

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

InChIKey: KEDTYNCWGSIWBK-UHFFFAOYSA-N

• 1-Chloro-4-(3-iodopropoxy)benzene
IUPAC Name: 1-chloro-4-(3-iodopropoxy)benzene | CAS Registry Number: 119795-57-2
Synonyms: 1-chloro-4-(3-iodopropoxy)benzene, Benzene,1-chloro-4-(3-iodopropoxy)-, ZINC02383457, AC1MDS4Q, ACMC-1C0GN, SureCN2529018, CTK4B1498, MolPort-000-145-687, 1-(4-chlorophenoxy)-3-iodopropane, AKOS009158737, AG-D-42959, RH01447, KB-147219, FT-0605677, FT-0607625, I14-34919, I14-92811, 1-(4-CHLOROPHENOXY)-3-IODOPROPANE;1-CHLORO-4-(3-IODOPROPOXY)BENZENE

Molecular Formula: C9H10ClIOMolecular Weight: 296.532570 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HVVWUBWHLIPSCS-UHFFFAOYSA-N

• 1-Hydroxy-2-Phenyl-1,5,6,7-Tetrahydro-4h-Benzimidazol-4-One
IUPAC Name: 1-hydroxy-2-phenyl-6,7-dihydro-5H-benzimidazol-4-one | CAS Registry Number: 257869-87-7
Synonyms: 1-hydroxy-2-phenyl-1,5,6,7-tetrahydro-4H-benzimidazol-4-one, CDS1_000324, Maybridge1_002612, AC1LDY94, Oprea1_718185, CBDivE_014399, SureCN13856215, MLS000061383, DivK1c_001364, STOCK1S-52416, CTK4F6434, HMS548O16, MolPort-000-142-089, HMS2441J07, STK833734, ZINC00136362, AKOS005623558, AG-E-79670, MCULE-4214271441, RP05456

Molecular Formula: C13H12N2O2Molecular Weight: 228.246580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FEWDXGMBVQULLN-UHFFFAOYSA-N

• 2-phenoxybenzyl Alcohol
IUPAC Name: (2-phenoxyphenyl)methanol | CAS Registry Number: 13807-84-6
Synonyms: (2-phenoxyphenyl)methanol, phenoxyphenylmethanol, ZINC02146968, 2-Phenoxybenzyl alcohol, Benzenemethanol, phenoxy-, SureCN194417, AC1MU46E, Oprea1_497011, (2-phenoxyphenyl)methan-1-ol, 2-(Hydroxymethyl)diphenyl ether, CTK0J2605, MolPort-000-143-529, ANW-55708, SBB092610, AKOS000126253, AG-D-77107, CC49909, MCULE-5937890516, RP11711, AK-58813

Molecular Formula: C13H12O2Molecular Weight: 200.233180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VMZBMTWFHYYOIN-UHFFFAOYSA-N

• 1-(2-Bromophenyl)-1H-pyrazole
IUPAC Name: 1-(2-bromophenyl)pyrazole | CAS Registry Number: 87488-84-4
Synonyms: 1-(2-bromophenyl)pyrazole, ZINC04277300, AC1MDTCX, (2-bromophenyl)pyrazole, ACMC-209qo1, SureCN4815370, CTK5F8542, MolPort-000-142-728, 1-(2-Bromophenyl)-1H-pyrazole;, 1H-Pyrazole,1-(2-bromophenyl)-, ANW-38831, SBB096431, AKOS009563090, AB25920, AG-H-53114, CC24410, RP05288, AK-36654, KB-08253, 1H-PYRAZOLE, 1-(2-BROMOPHENYL)-

Molecular Formula: C9H7BrN2Molecular Weight: 223.069280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QNDJHGODPWAKAO-UHFFFAOYSA-N

• 2-Acetyl-3-amino-5-phenylthiophene
IUPAC Name: 1-(3-amino-5-phenylthiophen-2-yl)ethanone | CAS Registry Number: 105707-24-2
Synonyms: MLS000851474, ZINC00081851, CID2807849, SMR000457917, ST5407185, 1-(3-amino-5-phenyl-2-thienyl)ethan-1-one, SR-01000636516-1

Molecular Formula: C12H11NOSMolecular Weight: 217.286840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QAHOJPMILKVSAA-UHFFFAOYSA-N

• 1-(2-Nitrophenyl)Pyrrole
IUPAC Name: 1-(2-nitrophenyl)pyrrole | CAS Registry Number: 33265-60-0
Synonyms: 1-(2-Nitrophenyl)pyrrole, Maybridge1_002734, 1-(2-Nitrophenyl)-1H-pyrrole, DivK1c_001486, CDS1_000446, CID520611, ZINC00138067, CD03294, SR-01000643964-1

Molecular Formula: C10H8N2O2Molecular Weight: 188.182720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UQNRTIQURQZGKL-UHFFFAOYSA-N

• 1-(4-Cyanophenyl)-4-Piperidinecarbohydrazide
IUPAC Name: 1-(4-cyanophenyl)piperidine-4-carbohydrazide | CAS Registry Number: 352018-91-8
Synonyms: 1-(4-CYANOPHENYL)-4-PIPERIDINECARBOHYDRAZIDE, 1-(4-cyanophenyl)piperidine-4-carbohydrazide, ZINC00161801, AC1MCW17, SureCN1164809, CTK1C1820, MolPort-000-144-912, SBB099877, 4-(4-???piperidyl)benzenecarbonitrile, AG-F-21330, MO00066, AK135107, EN002800, KB-63968, FT-0605703, 1-(4-Cyanophenyl)piperidine-4-carbohydrazide;4-Piperidinecarboxylic acid, 1-(4-cyanophenyl)-, hydrazide;

Molecular Formula: C13H16N4OMolecular Weight: 244.292340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RGOGBQRLKKDOHU-UHFFFAOYSA-N

• 2-Thiazolecarboxaldehyde
IUPAC Name: 1,3-thiazole-2-carbaldehyde | CAS Registry Number: 10200-59-6
Synonyms: 2-Formylthiazole, 2-KETOTHIAZOLE, 1,3-thiazole-2-carbaldehyde, 422460_ALDRICH, ZINC02512364, CID2734903, CC 09504, TL8000109, InChI=1/C4H3NOS/c6-3-4-5-1-2-7-4/h1-3, KTH

Molecular Formula: C4H3NOSMolecular Weight: 113.137720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZGTFNNUASMWGTM-UHFFFAOYSA-N

• (1,5-Dimethyl-1H-pyrazol-3-yl)methanol
IUPAC Name: (1,5-dimethylpyrazol-3-yl)methanol | CAS Registry Number: 153912-60-8
Synonyms: (1,5-Dimethyl-1H-Pyrazol-3-Yl)Methanol, (1,5-dimethylpyrazol-3-yl)methanol, SBB054817, 1H-Pyrazole-3-methanol,1,5-dimethyl-, 1,5-Dimethyl-1H-pyrazol-3-yl-methanol, 1,5-Dimethyl-3-(hydroxymethyl)-1H-pyrazole, ZINC00158738, ACMC-1CISL, AC1MCQX0, SureCN243540, AC1Q40CM, CTK4C8032, MolPort-000-142-456, ANW-54608, AKOS003673787, AG-E-01709, PB29273, RP00821, (1,5-dimethylpyrazol-3-yl)methan-1-ol, AK-51125

Molecular Formula: C6H10N2OMolecular Weight: 126.156400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XJBMHIHXRARJJS-UHFFFAOYSA-N

• 1-Isopropyl-2,4-Dioxo-1,2,3,4-Tetrahydropyrimidine-5-Carbonitrile
IUPAC Name: 2,4-dioxo-1-propan-2-ylpyrimidine-5-carbonitrile | CAS Registry Number: 57712-59-1
Synonyms: 1-isopropyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carbonitrile, ZINC00161380, AC1MCUX2, Maybridge1_004955, CTK5A7319, HMS555J05, MolPort-000-144-761, SBB089535, AKOS006229417, AG-G-03864, KM07737, RP03148, KB-12668, FT-0607979, Y9525, 2,4-dioxo-1-propan-2-yl-5-pyrimidinecarbonitrile, 2,4-dioxo-1-propan-2-ylpyrimidine-5-carbonitrile, A831567, 1-isopropyl-2,4-dioxo-3H-pyrimidine-5-carbonitrile, I14-62439

Molecular Formula: C8H9N3O2Molecular Weight: 179.175960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OKKOFTSDDHQKNW-UHFFFAOYSA-N

• 2-Chloro-4-(hydroxymethyl)pyridine
IUPAC Name: (2-chloropyridin-4-yl)methanol | CAS Registry Number: 100704-10-7
Synonyms: MLS000582507, (2-chloropyridin-4-yl)methanol, ZINC03883974, CID7062237, SMR000206493, 4Y-0721

Molecular Formula: C6H6ClNOMolecular Weight: 143.570940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UDDVPFLXGOBESH-UHFFFAOYSA-N

• 1-Benzothiophene-2-sulfonyl chloride
IUPAC Name: 1-benzothiophene-2-sulfonyl chloride | CAS Registry Number: 90001-64-2
Synonyms: CC 12203, FS002054

Molecular Formula: C8H5ClO2S2Molecular Weight: 232.707100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FKIIVBOPAHICHQ-UHFFFAOYSA-N

• 4-Biphenylboronic Acid
IUPAC Name: (4-phenylphenyl)boronic acid | CAS Registry Number: 5122-94-1
Synonyms: 4-Biphenylboronic acid, Phenylboronic Acid, 11, biphenyl-4-ylboronic acid, 483451_ALDRICH, BM292, 1,1'-Biphenyl-4-yl-boronic acid, (1,1'-Biphenyl)-4-ylboronic acid, Boronic acid, (1,1'-biphenyl)-4-yl-, boronic acid, [1,1'-biphenyl]-4-yl-, TL806285, ST5407392, InChI=1/C12H11BO2/c14-13(15)12-8-6-11(7-9-12)10-4-2-1-3-5-10/h1-9,14-15

Molecular Formula: C12H11BO2Molecular Weight: 198.025540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XPEIJWZLPWNNOK-UHFFFAOYSA-N

• 1-(4-Chlorophenyl)-5-Propyl-1h-Pyrazole-4-Carboxylic Acid
IUPAC Name: 1-(4-chlorophenyl)-5-propylpyrazole-4-carboxylic acid | CAS Registry Number: 175137-17-4
Synonyms: 1-(4-chlorophenyl)-5-propyl-1H-pyrazole-4-carboxylic acid, SBB053205, 1-(4-chlorophenyl)-5-propylpyrazole-4-carboxylic acid, Maybridge1_003964, AC1MCRTN, SureCN2079637, MLS000849947, CTK0H3692, HMS552M04, MolPort-000-144-388, HMS2777K07, CCG-48827, AKOS009158859, AG-E-24952, MCULE-5402912446, KB-63965, SMR000455965, FT-0605696, ST50949627, SR-01000638331-1

Molecular Formula: C13H13ClN2O2Molecular Weight: 264.707520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RTLVBOYPVGHHGC-UHFFFAOYSA-N

• 1,2-Dimethoxy-3-(2-Nitrovinyl)Benzene
IUPAC Name: 1,2-dimethoxy-3-[(E)-2-nitroethenyl]benzene | CAS Registry Number: 2815-67-0
Synonyms: 639702_ALDRICH, NSC93685, 2-(2,3-Dimethoxyphenyl)nitroethene, NSC184401, ZINC00103738, trans-2,3-Dimethoxy-beta-nitrostyrene, CID5380390, Styrene, 2,3-dimethoxy-.beta.-nitro-, 1,2-Dimethoxy-3-(2-nitrovinyl)benzene, S14295, SR-01000634925-1, 37630-20-9

Molecular Formula: C10H11NO4Molecular Weight: 209.198640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OFJZSDMKKDTNHZ-VOTSOKGWSA-N

• 1-(Phenylsulfonyl)pyrrole
IUPAC Name: 1-phenylsulfonylpyrrole | CAS Registry Number: 16851-82-4
Synonyms: N-Benzenesulphonylpyrrole, Maybridge3_000405, 1-(Phenylsulfonyl)-1H-pyrrole, 1-Benzenesulfonyl-1H-pyrrole, 438839_ALDRICH, NSC102019, ZINC00092362, IDI1_011792, ST5306856

Molecular Formula: C10H9NO2SMolecular Weight: 207.248960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PPPXRIUHKCOOMU-UHFFFAOYSA-N

• 1,3-Dimethyl-1H-pyrazole-5-carbothioamide
IUPAC Name: 2,5-dimethylpyrazole-3-carbothioamide | CAS Registry Number: 844891-03-8
Synonyms: 2,5-dimethylpyrazole-3-carbothioamide, ZINC04277268, AC1MDSZI, CTK5F2492, MolPort-000-142-452, SBB087082, AKOS006345477, AG-H-37524, CC12518, RP01885, KB-10416, 1H-Pyrazole-5-carbothioamide,1,3-dimethyl-, FT-0690870, Y4183, amino(1,3-dimethylpyrazol-5-yl)methane-1-thione

Molecular Formula: C6H9N3SMolecular Weight: 155.220760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RVWYPAZKPYVUDC-UHFFFAOYSA-N

• 2-Biphenylyl Isocyanate
IUPAC Name: 1-isocyanato-2-phenylbenzene | CAS Registry Number: 17337-13-2
Synonyms: 2-Biphenylyl isocyanate, 2-isocyanato-1,1'-biphenyl, NSC8076, 427365_ALDRICH, CID222280, ZINC00152297, AC31411

Molecular Formula: C13H9NOMolecular Weight: 195.216660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IHHUGFJSEJSCGE-UHFFFAOYSA-N

• 3,5-Dichlorobenzyl chloride
IUPAC Name: 1,3-dichloro-5-(chloromethyl)benzene | CAS Registry Number: 3290-06-0
Synonyms: 1,3-Dichloro-5-(chloromethyl)benzene, SPB 00444, Benzene, 1,3-dichloro-5-(chloromethyl)-

Molecular Formula: C7H5Cl3Molecular Weight: 195.473600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZFLRKAMKGYNFPH-UHFFFAOYSA-N

• 1,3,5-Trimethyl-1H-pyrazol-4-amine
IUPAC Name: 1,3,5-trimethylpyrazol-4-amine | CAS Registry Number: 28466-21-9
Synonyms: 4-Amino-1,3,5-trimethylpyrazole, TOS-BB-1296, Pyrazole, 4-amino-1,3,5-trimethyl-, BRN 0110739, SBB006986, ZINC00159651, 1,3,5-trimethyl-1H-pyrazol-4-ylamine, LS-128041, 5-25-09-00512 (Beilstein Handbook Reference), AN-989/25109004

Molecular Formula: C6H11N3Molecular Weight: 125.171640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SSDGMKHZMNTWLS-UHFFFAOYSA-N

• 1-Benzyl-3-Piperidinol hydrochloride
IUPAC Name: (3S)-1-(phenylmethyl)piperidin-1-ium-3-ol | CAS Registry Number: 105973-51-1
Synonyms: ZINC00066057, CID6922264

Molecular Formula: C12H18NO+Molecular Weight: 192.277420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: UTTCOAGPVHRUFO-LBPRGKRZSA-O

• 1-(4-Methoxyphenyl)-5-Methyl-1h-Pyrazole-4-Carboxylic Acid
IUPAC Name: 1-(4-methoxyphenyl)-5-methylpyrazole-4-carboxylic acid | CAS Registry Number: 187998-64-7
Synonyms: 1-(4-methoxyphenyl)-5-methyl-1H-pyrazole-4-carboxylic acid, 1-(4-methoxyphenyl)-5-methylpyrazole-4-carboxylic acid, AC1MCQQN, SureCN2855932, CTK0H3473, MolPort-000-142-116, BB_SC-8005, BBL011198, SBB097922, STK932686, AKOS005662660, AG-A-14889, MCULE-5475283079, RP05590, KB-63991, FT-0605748, Y8087, I14-11511, 1-(4-Methoxyphenyl)-5-Methyl-1h-Pyrazole-4-CarboxylicAcid, 5-Methyl-1-(4-methoxyphenyl)-1H-pyrazole-4-carboxylicacid

Molecular Formula: C12H12N2O3Molecular Weight: 232.235280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JPFGKGZYCXLEGQ-UHFFFAOYSA-N

• 1,3-Dichloro-2-(2,2-Diethoxyethoxy)Benzene
IUPAC Name: 1,3-dichloro-2-(2,2-diethoxyethoxy)benzene | CAS Registry Number: 175204-48-5
Synonyms: 1,3-dichloro-2-(2,2-diethoxyethoxy)benzene, ZINC00163029, AC1MD17W, CTK4D5613, MolPort-001-765-649, AKOS006037317, AG-E-25350, RF01809, KB-150185, FT-0606638, Benzene,1,3-dichloro-2-(2,2-diethoxyethoxy)-, I14-34962, 1,3-DICHLORO-2-(2,2-DIETHOXYETHOXY)BENZENE;2,6-DICHLOROPHENOXYACETALDEHYDE DIETHYL ACETAL

Molecular Formula: C12H16Cl2O3Molecular Weight: 279.159640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RCGUDGMNTDETBY-UHFFFAOYSA-N

• 3-Bromo-5-chloro-4-iodobenzotrifluoride
IUPAC Name: 1-bromo-3-chloro-2-iodo-5-(trifluoromethyl)benzene | CAS Registry Number: 175205-55-7
Synonyms: 1-bromo-3-chloro-2-iodo-5-(trifluoromethyl)benzene, AC1MC54I, SureCN14054165, CTK8E8237, MolPort-001-772-001, SEW01634, AK-63489, KB-105244, FT-0615173, A811947, 1-bromanyl-3-chloranyl-2-iodanyl-5-(trifluoromethyl)benzene

Molecular Formula: C7H2BrClF3IMolecular Weight: 385.347460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RDWKEGGZLPOJAE-UHFFFAOYSA-N

• (1-Methyl-1H-imidazol-5-yl)methylamine
IUPAC Name: (3-methylimidazol-4-yl)methanamine | CAS Registry Number: 486414-86-2
Synonyms: (1-Methyl-1h-Imidazol-5-Yl)Methylamine, 1-Methyl-5-aminomethylimidazole, (3-methylimidazol-4-yl)methanamine, 5-(Aminomethyl)-1-methyl-1H-imidazole, (1-methyl-1H-imidazol-5-yl)methanamine, AC1MDTC6, SureCN240920, CTK1D5601, MolPort-000-142-696, ANW-59409, AKOS006335674, AC-7137, AG-F-64512, CC23613, PB24886, RP00534, 1H-Imidazole-5-methanamine, 1-methyl-, AK-38421, AM803945, KB-85681

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

InChIKey: PYAQTQXFMQWCHQ-UHFFFAOYSA-N

• (1,3-Dimethyl-1H-Pyrazol-5-Yl)methylamine
IUPAC Name: (2,5-dimethylpyrazol-3-yl)methanamine | CAS Registry Number: 499770-63-7
Synonyms: STK349283, (2,5-dimethylpyrazol-3-yl)methanamine, CC12513, CID1257670, (1,3-Dimethyl-1H-pyrazol-5-yl)methanamine, 1-(1,3-dimethyl-1H-pyrazol-5-yl)methanamine, H09019

Molecular Formula: C6H11N3Molecular Weight: 125.171640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DAOWQCXPMWGSBW-UHFFFAOYSA-N

• (1-methyl-1H-imidazol-2-yl)methanol
IUPAC Name: (1-methylimidazol-2-yl)methanol | CAS Registry Number: 17334-08-6
Synonyms: Imidazole-2-methanol, 1-methyl-, ZINC03883461, (1-Methyl-1H-imidazol-2-yl)methanol, CID573612, 1H-Imidazole-2-methanol, 1-methyl-, TL8006983, 12H-013, AE-848/30896059

Molecular Formula: C5H8N2OMolecular Weight: 112.129820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CDQDMLWGTVLQEE-UHFFFAOYSA-N

• (2-Morpholinophenyl)methanol
IUPAC Name: (2-morpholin-4-ylphenyl)methanol | CAS Registry Number: 465514-33-4
Synonyms: ZINC00159007, CID2776562, SDCCGMLS-0066051.P001, CC 24309

Molecular Formula: C11H15NO2Molecular Weight: 193.242300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MYGVYNRBQSAMIF-UHFFFAOYSA-N

• 3'-Allyl-4'-hydroxyacetophenone
IUPAC Name: 1-(4-hydroxy-3-prop-2-enylphenyl)ethanone | CAS Registry Number: 1132-05-4
Synonyms: 4-Acetyl-2-allylphenol, 632759_ALDRICH, Acetophenone, 3'-allyl-4'-hydroxy-, NSC89796, CID259653, ZINC00161209, 1-(3-Allyl-4-hydroxyphenyl)ethanone, Ethanone, 1-(4-hydroxy-3-(2-propenyl)phenyl)-, KM 05715, AK-087/42718134, Ethanone, 1-[4-hydroxy-3-(2-propenyl)phenyl]-

Molecular Formula: C11H12O2Molecular Weight: 176.211780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XVTCWUFLNLZPEJ-UHFFFAOYSA-N

• 1-(4-Nitrophenyl)-2-Phenylethane-1,2-Dione
IUPAC Name: 1-(4-nitrophenyl)-2-phenylethane-1,2-dione | CAS Registry Number: 22711-24-6
Synonyms: p-Nitrobenzil, 4-Nitrobenzil, Benzil, 4-nitro-, Benzil-based compound, 27, CHEBI:420964, NSC139153, CID283893, Ethanedione, (4-nitrophenyl)phenyl-, STK325617, ZINC02555760, SB01338, 1-(4-nitrophenyl)-2-phenyl-1,2-ethanedione, 1-(4-nitrophenyl)-2-phenylethane-1,2-dione, 1-(4-Nitro-phenyl)-2-phenyl-ethane-1,2-dione

Molecular Formula: C14H9NO4Molecular Weight: 255.225560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GPDKREBNFFEDHW-UHFFFAOYSA-N


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