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Carbocore, Inc.

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Web: http://www.carbocore.com
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Address: P.O. Box 131508, The Woodlands, Texas 77393-1508, USA
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Profile: Carbocore, Inc. is a provider of specialty chemicals. We specialize in the custom synthesis of various organic and organometallic products. We handle R&D projects in the areas such as organic intermediates, fine chemicals, deuterated organics and organometallic monomers/polymers. Our organic synthons include acetophenones, aliphatics, aromatics, chromones, flavones, indoles, isoflavones, piperidines, purines, pyridines and thiophenes.

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• 2-Bromo-5-phenylthiophene
IUPAC Name: 2-bromo-5-phenylthiophene | CAS Registry Number: 29488-24-2
Synonyms: 2-bromo-5-phenylthiophene, SBB054413, ZINC00158691, AC1MCQVK, ACMC-209h9c, SureCN1773393, 5-Bromo-2-phenylthiophene;, Thiophene,2-bromo-5-phenyl-, CTK4G3400, MolPort-000-142-412, 2-BROMO-5-PHENYL-THIOPHENE, ANW-26638, AKOS007930822, AG-E-96103, RP05810, AK140036, KB-68309, B3663, FT-0611503, Y8589

Molecular Formula: C10H7BrSMolecular Weight: 239.131580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RVCTZBRMQZWVDA-UHFFFAOYSA-N

• 6-Bromo Nicotinaldehyde
IUPAC Name: 6-bromopyridine-3-carbaldehyde | CAS Registry Number: 149806-06-4
Synonyms: 6-Bromonicotinaldehyde, Ambp060000, 6-Bromo-3-pyridinecarboxaldehyde, 596280_ALDRICH, TL8001084

Molecular Formula: C6H4BrNOMolecular Weight: 186.006060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PVUKGNBRJFTFNJ-UHFFFAOYSA-N

• 2,4-Dichloro-5-fluoropyrimidine
IUPAC Name: 2,4-dichloro-5-fluoropyrimidine | CAS Registry Number: 2927-71-1
Synonyms: NCIOpen2_000539, 653233_ALDRICH, NSC70442, CID250705, ZINC01696262, Pyrimidine, 5-fluoro-2,4-dichloro-, A3960/0168745

Molecular Formula: C4HCl2FN2Molecular Weight: 166.968543 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WHPFEQUEHBULBW-UHFFFAOYSA-N

• 2-Amino-4-cyanopyridine
IUPAC Name: 2-aminopyridine-4-carbonitrile | CAS Registry Number: 42182-27-4
Synonyms: BBV-060765, A168, TL8003017

Molecular Formula: C6H5N3Molecular Weight: 119.124000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GEEAYLFEIFJFGP-UHFFFAOYSA-N

• 2-Fluoro-6-(4-chlorobenzyloxy)benzonitrile
IUPAC Name: 2-[(4-chlorophenyl)methoxy]-6-fluorobenzonitrile | CAS Registry Number: 175204-10-1
Synonyms: 2-[(4-chlorophenyl)methoxy]-6-fluorobenzonitrile, ST51041616, 2-((4-Chlorobenzyl)oxy)-6-fluorobenzonitrile, 2-[(4-chlorophenyl)methoxy]-6-fluorobenzenecarbonitrile, CDS1_000711, Maybridge1_005463, AC1MC72Q, SureCN1154249, Oprea1_393723, DivK1c_001751, CTK4D5583, HMS557A07, MolPort-000-155-553, ANW-55507, SBB102465, ZINC00162087, AKOS015853397, AG-E-25312, AK-63533, KB-83100

Molecular Formula: C14H9ClFNOMolecular Weight: 261.678763 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UCZCRTPNBWBCBM-UHFFFAOYSA-N

• 2-(AminoMethyl)-4-(4-Fluoro Benzyl) Morpholine
IUPAC Name: [4-[(4-fluorophenyl)methyl]morpholin-2-yl]methanamine | CAS Registry Number: 112914-13-3
Synonyms: 2-Aminomethy-4-(4-Fluorobenzyl)Morpholine, 2-Aminomethyl-4-(4-fluorobenzyl)-morpholine, (4-(4-fluorobenzyl)morpholin-2-yl)methanamine, 4-[(4-Fluorophenyl)Methyl]-2-Morpholinemethanamine, SBB052506, 2-Aminomethyl-4-(4-fluorobenzyl)morpholine, [4-(4-Fluorobenzyl)morpholin-2-yl]methylamine, [4-[(4-fluorophenyl)methyl]morpholin-2-yl]methanamine, 2-(AMINOMETHYL)-4-(4-FLUOROBENZYL)MORPHOLINE, {4-[(4-fluorophenyl)methyl]morpholin-2-yl}methanamine, {4-[(4-fluorophenyl)methyl]morpholin-2-yl}methylamine, SureCN1502307, KSC846S8J, Jsp003575, CTK7E6984, MolPort-003-738-972, ACT01994, ANW-53799, AKOS000365699, AG-B-86876

Molecular Formula: C12H17FN2OMolecular Weight: 224.274583 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JHSPPBBJOLKJDH-UHFFFAOYSA-N

• 1-Trityl-1H-imidazole-4-carboxaldehyde
IUPAC Name: 1-[tri(phenyl)methyl]imidazole-4-carbaldehyde | CAS Registry Number: 33016-47-6
Synonyms: 1-Trityl-4-formylimidazole, ZINC04244882, T2168G1, 4-Imidazolic aldehyde, 1-triphenylmethyl-

Molecular Formula: C23H18N2OMolecular Weight: 338.401820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YQYLLBSWWRWWAY-UHFFFAOYSA-N

• 2-Bromo-5-(trifluoromethyl)pyridine
IUPAC Name: 2-bromo-5-(trifluoromethyl)pyridine | CAS Registry Number: 50488-42-1
Synonyms: TPC-PY100, 661120_ALDRICH, ZINC00166552, 2-Bromo-5-Trifluoromethyl Pyridine, SPB 05624, CID2736434

Molecular Formula: C6H3BrF3NMolecular Weight: 225.993930 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GSKMWMFOQQBVMI-UHFFFAOYSA-N

• 3,6-dibromochromone
IUPAC Name: 3,6-dibromochromen-4-one | CAS Registry Number: 115237-39-3
Synonyms: ZINC00057728, AC1LEMML, 3,6-dibromochromen-4-one, AKOS015908497, AG-D-36198, KB-234301, ST50309073, I14-34231

Molecular Formula: C9H4Br2O2Molecular Weight: 303.934860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XJSJGLRPSYOZLW-UHFFFAOYSA-N

• 4-bromo-2-(1H-pyrazol-5-yl)phenol
IUPAC Name: 4-bromo-6-(1,2-dihydropyrazol-3-ylidene)cyclohexa-2,4-dien-1-one | CAS Registry Number: 99067-15-9
Synonyms: 4-Bromo-2-(1H-pyrazol-3-yl)phenol, AC1OA1VK, SureCN1528553, SureCN5368228, CTK3I6563, ZINC13121951, AG-I-00868, KB-240506, 4-bromo-6-(1,2-dihydropyrazol-3-ylidene)cyclohexa-2,4-dien-1-one

Molecular Formula: C9H7BrN2OMolecular Weight: 239.068680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WAHULEHSSFNFQX-UHFFFAOYSA-N

• 4-AminoPhenyl Ethanol
IUPAC Name: 1-(4-aminophenyl)ethanol | CAS Registry Number: 14572-89-5
Synonyms: 1-(4-Aminophenyl)ethanol, 4-(1-Hydroxyethyl)aniline, 4-Amino-alpha-methylbenzyl alcohol, 544388_ALDRICH, ALBB-006236, EINECS 238-613-2, STK340144

Molecular Formula: C8H11NOMolecular Weight: 137.179040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JDEYBJHOTWGYFE-UHFFFAOYSA-N

• 2-Fluoro-4-methylpyridine
IUPAC Name: 2-fluoro-4-methylpyridine | CAS Registry Number: 461-87-0
Synonyms: 2-Fluoro-4-picoline, Ambap1977, 533254_ALDRICH, ZINC00403519, TL8003198

Molecular Formula: C6H6FNMolecular Weight: 111.116943 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZBFAXMKJADVOGH-UHFFFAOYSA-N

• 3-Bromo-6-fluorochromone
IUPAC Name: 3-bromo-6-fluorochromen-4-one | CAS Registry Number: 179111-05-8
Synonyms: 3-bromo-6-fluorochromen-4-one, ST059073, ZINC00057793, AC1LEMQ9, ACMC-1BX8G, SureCN9056432, 543675_ALDRICH, CTK4D7195, MolPort-001-778-432, SBB099667, 3-bromo-6-fluoro-4H-chromen-4-one, 3-bromanyl-6-fluoranyl-chromen-4-one, 3-bromo-6-fluoro-1-benzopyran-4-one, AKOS015910663, AG-E-29489, MCULE-4295596252, QC-7943, KB-83242, 3-Bromo-6-fluoro-4H-1-benzopyran-4-one, 3-Bromo-6-fluoro-4H-1-benzopyran-4-one;

Molecular Formula: C9H4BrFO2Molecular Weight: 243.029263 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KASZNDJKYQAXNZ-UHFFFAOYSA-N

• 4-(1H-Pyrrol-1-yl)aniline
IUPAC Name: 4-pyrrol-1-ylaniline | CAS Registry Number: 52768-17-9
Synonyms: ZINC00159039, 4-pyrrolylphenylamine, 4-pyrrol-1-ylaniline, AC1MDTEX, 4-Pyrrol-1-yl-aniline, 4-(pyrrol-1-yl)aniline, SureCN296099, MolPort-000-142-760, ANW-56104, BBL009666, SBB076582, STL141016, AKOS000345098, AC-7271, AG-L-63872, CC25514, MCULE-5668369673, RP02028, SDCCGMLS-0066061.P001, AK-35497

Molecular Formula: C10H10N2Molecular Weight: 158.199800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NHLHWHRXMZZWGA-UHFFFAOYSA-N

• 6-(Methylsulfanyl)-7H-purin-2-ylamine
IUPAC Name: 6-methylsulfanyl-7H-purin-2-amine | CAS Registry Number: 1198-47-6
Synonyms: 6-Methylthioguanine, 2-Amino-6-methylthiopurine, 2-Amino-6-methylmercaptopurine, ChemDiv1_007640, Oprea1_233867, Oprea1_551963, Purine, 2-amino-6-(methylthio)-, A9546_SIGMA, 1H-Purin-2-amine, 6-(methylthio)-, TULIP028939, 6-(Methylthio)-1H-purin-2-amine, NSC29420, EINECS 214-833-4, NSC 29420, SBB000228, ZINC00066011, ZINC04258315, Purine, 2-amino-6-(methylthio)- (8CI), AI3-52059, 1H-Purin-2-amine, 6-(methylthio)- (9CI)

Molecular Formula: C6H7N5SMolecular Weight: 181.218280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YEGKYFQLKYGHAR-UHFFFAOYSA-N

• 3-Cyanochromone
IUPAC Name: 4-oxochromene-3-carbonitrile | CAS Registry Number: 50743-17-4
Synonyms: Chromone-3-carbonitrile, Maybridge1_006148, 4-Oxo-4H-chromene-3-carbonitrile, Oprea1_796447, 383481_ALDRICH, ZINC00057724, 4-Oxo-4H-1-benzopyran-3-carbonitrile, ST5331440

Molecular Formula: C10H5NO2Molecular Weight: 171.152200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SFWNPLLGXKJESA-UHFFFAOYSA-N

• 2-Bromo-5-hydroxy-4-methoxybenzaldehyde
IUPAC Name: 2-bromo-5-hydroxy-4-methoxybenzaldehyde | CAS Registry Number: 2973-59-3
Synonyms: 5-Bromoisovanillin, 6-BROMOISOVANILLIN, ZINC00057570, PubChem21946, AC1LDCK0, ACMC-209z1m, KSC795A7P, 17347_ALDRICH, Jsp005628, 17347_FLUKA, CTK6J5077, MolPort-000-881-832, 4-Bromo-5-formyl-2-methoxyphenol, 5-Bromo-4-formyl-2-hydroxyanisole, ACN-S001566, ACT06903, AC-177, ANW-49688, SBB063307, AKOS000120871

Molecular Formula: C8H7BrO3Molecular Weight: 231.043380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AHYSXUDLJOFNAB-UHFFFAOYSA-N

• 2-cyano-3,5-difluoropyridine
IUPAC Name: 3,5-difluoropyridine-2-carbonitrile | CAS Registry Number: 298709-29-2
Synonyms: 2-Cyano-3,5-difluoropyridine, ZINC02510830, CID2783253, C177, 3S110827, 3S210896

Molecular Formula: C6H2F2N2Molecular Weight: 140.090286 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WLBIFECTHKFYKV-UHFFFAOYSA-N

• 2-Butyl-4(5)-chloro-5(4)-imidazolecarboxyaldehyde
IUPAC Name: 2-butyl-5-chloro-1H-imidazole-4-carbaldehyde | CAS Registry Number: 83857-96-9
Synonyms: 559881_ALDRICH, BB_SC-4715, ALBB-006040, CID55176, 2-Butyl-4-chloro-5-formylimidazole, ZINC02021507, 2-butyl-4-chloro-1H-imidazole-5-carbaldehyde, ST5408861, 2-BUTYL-5-CHLORO-1H-IMIDAZOLE-4-CARBALDEHYDE, 2-Butyl-5-chloro-1H-imidazole-4-carboxaldehyde, AE-641/15338413

Molecular Formula: C8H11ClN2OMolecular Weight: 186.638740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JLVIHQCWASNXCK-UHFFFAOYSA-N

• 2-Bromo-5-fomylthiazole
IUPAC Name: 2-bromo-1,3-thiazole-5-carbaldehyde | CAS Registry Number: 464192-28-7
Synonyms: 2-Bromo-5-formylthiazole, ZINC02510761, B2119G1, CID2773259

Molecular Formula: C4H2BrNOSMolecular Weight: 192.033780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DJUWIZUEHXRECB-UHFFFAOYSA-N

• 1-Boc-3-(amino)azetidine
IUPAC Name: tert-butyl 3-aminoazetidine-1-carboxylate | CAS Registry Number: 193269-78-2
Synonyms: BBV-083680, FS011297, tert-Butyl 3-aminoazetidine-1-carboxylate, TL8001583

Molecular Formula: C8H16N2O2Molecular Weight: 172.224840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WPGLRFGDZJSQGI-UHFFFAOYSA-N

• 3-(1H-Pyrrol-1-yl)aniline
IUPAC Name: 3-pyrrol-1-ylaniline | CAS Registry Number: 89353-42-4
Synonyms: 3-(1H-pyrrol-1-yl)aniline, 3-Pyrrol-1-yl-phenylamine, 3-pyrrol-1-ylaniline, 3-pyrrolylphenylamine, BAS 12382138, 3-(1-pyrrolyl)aniline, 3-pyrrol-1-yl-aniline, AC1MC2XE, 3-(pyrrol-1-yl)aniline, 1-(3-aminophenyl)pyrrole, SureCN632230, MLS000718576, AC1Q51G7, MolPort-000-142-673, BB_SC-4698, HMS1697E17, HMS2668A18, ANW-59792, BBL009667, SBB017947

Molecular Formula: C10H10N2Molecular Weight: 158.199800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PJGDCPOPSNUYHC-UHFFFAOYSA-N

• 3-Fluoro-4-methoxybenzonitrile
IUPAC Name: 3-fluoro-4-methoxybenzonitrile | CAS Registry Number: 331-62-4
Synonyms: Ambap3826, ZINC01504246, JRD-1512, CID2774548, TL8002502

Molecular Formula: C8H6FNOMolecular Weight: 151.137743 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FEEOVAOEPGQDTJ-UHFFFAOYSA-N

• 2-butyl-4-imidazolyl formaldehyde
IUPAC Name: 2-butyl-1H-imidazole-5-carbaldehyde | CAS Registry Number: 68282-49-5
Synonyms: 2-Butyl-1H-imidazole-4-carbaldehyde, 2-butyl-1H-imidazole-5-carbaldehyde, 2-butylimidazole-4-carbaldehyde, 2-Butyl-4-imidazolyl formaldehyde, SBB052317, AG-G-61728, ZINC02572502, PubChem9444, AC1MC3UG, 2-Butyl-4-formylimidazole, UNII-U12G73SQSX, CTK5C7716, MolPort-000-146-228, ANW-57407, AKOS006223225, 2-butyl-1H-imidazole-5-carboxaldehyde, AB42979, AG-C-30708, RP21635, 1H-Imidazole-5-carboxaldehyde,2-butyl-

Molecular Formula: C8H12N2OMolecular Weight: 152.193680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PTHGVOCFAZSNNA-UHFFFAOYSA-N

• 2,4-Difluoropyridine
IUPAC Name: 2,4-difluoropyridine | CAS Registry Number: 34941-90-7
Synonyms: 2,4-difluoropyridine, 2,4-Difluoro-pyridine, AG-F-19975, 2,4-Diffluoropyridine, PubChem16929, ACMC-209ibr, Pyridine, 2,4-difluoro-, AC1MC7F2, 2,4-bis(fluoranyl)pyridine, SureCN1697620, KSC221S7F, Jsp006311, CTK1C1972, MolPort-003-824-329, ABBYPHARMA AP-14-5382, AC-340, ANW-28021, ZINC02599002, AKOS005063485, LF10530

Molecular Formula: C5H3F2NMolecular Weight: 115.080826 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WLAKUAILRGATSL-UHFFFAOYSA-N

• 2,5-Bis(dimethylsilyl)thiophene
IUPAC Name: [5-(dimethyl-$l^{3}-silanyl)thiophen-2-yl]-dimethylsilicon | CAS Registry Number: 23395-60-0
Synonyms: AKOS015898515

Molecular Formula: C8H14SSi2Molecular Weight: 198.432760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XTXIDGZUZHAOTE-UHFFFAOYSA-N

• 2-Acetylphenanthrene
IUPAC Name: 1-phenanthren-2-ylethanone | CAS Registry Number: 10210-32-9
Synonyms: 1-(2-Phenanthryl)ethanone, Methyl 2-phenanthryl ketone, Ethanone, 1-(2-phenanthrenyl)-, A19202_ALDRICH, MLS000324982, AIDS017939, AIDS-017939, EINECS 227-730-4, NSC402640, ZINC01017275, NSC 402640, SMR000161383, AO-638/40897172, 5960-69-0

Molecular Formula: C16H12OMolecular Weight: 220.265880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CWILMKDSVMROHT-UHFFFAOYSA-N

• 3-Chlorothiophene-2-carboxylic acid
IUPAC Name: 3-chlorothiophene-2-carboxylate | CAS Registry Number: 59337-89-2
Synonyms: ZINC00082016, CID6923422

Molecular Formula: C5H2ClO2S-Molecular Weight: 161.586180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BXEAAHIHFFIMIE-UHFFFAOYSA-M

• 2-Amino-5-bromo-4-methylthiazole
IUPAC Name: 5-bromo-4-methyl-1,3-thiazol-2-amine | CAS Registry Number: 3034-57-9
Synonyms: 2-Amino-5-Bromo-4-Methylthiazole, 5-bromo-4-methylthiazol-2-amine, SBB070340, AG-E-99881, 5-bromo-4-methyl-1,3-thiazol-2-amine, ACMC-209hf8, AGN-PC-00K8RF, CTK4G5008, MolPort-005-941-507, 5-bromo-4-methylthiazole-2-amine, 2-Thiazolamine,5-bromo-4-methyl-, 2-Amino-5-bromo-4-methyl thiazole, 2-Thiazolamine, 5-bromo-4-methyl-, ANW-26850, ZINC15021509, AKOS005255824, AC-5048, AG-A-84381, RP03896, AK-23596

Molecular Formula: C4H5BrN2SMolecular Weight: 193.064900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XZYIDZIGJVUTKE-UHFFFAOYSA-N

• 3-(Chloromethyl)benzamide
IUPAC Name: 3-(chloromethyl)benzamide | CAS Registry Number: 135654-16-9
Synonyms: 3-(chloromethyl)benzamide, Benzamide,3-(chloromethyl)-, AC-907/25014206, ZINC00164278, 3-Chloromethylbenzamide, 3-Chloromethylbenzamide;, AC1LEJP7, AC1Q4ZAK, 3-Carbamoylbenzyl chloride, ACMC-20a41t, SureCN185773, 3-(Aminocarbonyl)benzyl chloride, CTK4B9918, MolPort-000-145-817, ANW-56175, RW3700, SBB088342, AKOS008105044, AG-D-72858, AM82905

Molecular Formula: C8H8ClNOMolecular Weight: 169.608220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OOYATKQQGVPYQR-UHFFFAOYSA-N

• 2-Methyl-4-piperazinoquinoline
IUPAC Name: 2-methyl-4-piperazin-1-ylquinoline | CAS Registry Number: 82241-22-3
Synonyms: Maybridge1_006771, ChemDivAM_001084, CBMicro_045139, ChemDiv1_022892, Oprea1_194949, TOS-BB-0571, ZERO/005843, 2-methyl-4-piperazin-1-ylquinoline, 2-Methyl-4-(piperazin-1-yl)quinoline, BIM-0045167.P001, UX00006394

Molecular Formula: C14H17N3Molecular Weight: 227.304880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XYBLCORUTWKJOI-UHFFFAOYSA-N

• 2-Bromo-6-fluorobenzonitrile
IUPAC Name: 2-bromo-6-fluorobenzonitrile | CAS Registry Number: 79544-27-7
Synonyms: 2-fluoro-6-bromobenzonitrile, 6-BROMO-2-FLUOROBENZONITRILE, 2-bromo-6-fluoro-benzonitrile, 6-bromo-2-fluorobenzenecarbonitrile, SBB055263, AG-H-19104, 2-CYANO-3-FLUORO-1-BROMOBENZENE, ZINC04290584, PubChem2221, ACMC-209pho, AC1MD3UK, AC1Q4MRS, SureCN185690, KSC493Q3H, 2-fluoro-6-bromo benzonitrile, 2-Bromo-6-fluorobenzonitrile,, 3-Bromo-2-cyanofluorobenzene;, 676012_ALDRICH, CTK3J3833, Benzonitrile, 2-bromo-6-fluoro-

Molecular Formula: C7H3BrFNMolecular Weight: 200.007823 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IELGUZKHALDFOO-UHFFFAOYSA-N

• 1-(4-Bromophenyl)-2-hydroxyethan-1-one
IUPAC Name: 1-(4-bromophenyl)-2-hydroxyethanone | CAS Registry Number: 3343-45-1
Synonyms: 1-(4-bromophenyl)-2-hydroxyethanone, 1-(4-bromophenyl)-2-hydroxyethan-1-one, CHEMBL1801618, SBB068790, 1-(4-Bromophenyl)-2-hydroxyethane-1-one, ZINC00167257, zlchem 616, AC1LAUIQ, bromophenylhydroxyethanone, SureCN55916, p-Bromo-a-hydroxy acetophenone, CTK4H0583, ZLD0066, MolPort-000-146-992, ACT05833, ANW-55081, AKOS005070623, 1-(4-bromophenyl)-2-hydroxy-ethanone, AG-F-12755, MCULE-5747207409

Molecular Formula: C8H7BrO2Molecular Weight: 215.043980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FGROGLJVXNYNQC-UHFFFAOYSA-N

• 2-(1H-Pyrazol-3-yl)pheno
IUPAC Name: (6Z)-6-(1,2-dihydropyrazol-3-ylidene)cyclohexa-2,4-dien-1-one | CAS Registry Number: 34810-67-8
Synonyms: pyrazole, 32, o-(1H-Pyrazol-3-yl)phenol, Phenol, 2-(1H-pyrazol-3-yl)-, EINECS 252-222-4, CID5409210, AK-820/25006655

Molecular Formula: C9H8N2OMolecular Weight: 160.172620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SUWASPSYOCZZQV-FPLPWBNLSA-N

• 3-Amino-5-bromopyridine
IUPAC Name: 5-bromopyridin-3-amine | CAS Registry Number: 13535-01-8
Synonyms: 5-bromopyridin-3-ylamine, TPC-PY107, 667129_ALDRICH, ZINC00331807, CID817681, ST5166224, TL8000827, AC-907/30003012

Molecular Formula: C5H5BrN2Molecular Weight: 173.010600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MDQXGHBCDCOOSM-UHFFFAOYSA-N

• 2-Fluoro-4-hydroxybenzoic acid
IUPAC Name: 2-fluoro-4-hydroxybenzoic acid | CAS Registry Number: 65145-13-3
Synonyms: 2-Fluoro-4-hydroxybenzoic Acid, 2-fluoro-4-hydroxy-benzoic Acid, SBB051451, PubChem2608, AC1MD4FW, ACMC-1B9JP, SureCN311907, FRINTON FR-2445, KSC352Q5P, RARECHEM AL BO 0814, CTK2F2857, NXWTWYULZRDBSA-UHFFFAOYSA-, MolPort-001-778-504, Benzoicacid, 2-fluoro-4-hydroxy-, ACN-S003584, ACT00563, ANW-34991, AKOS005259825, AC-3958, AG-G-44935

Molecular Formula: C7H5FO3Molecular Weight: 156.111203 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NXWTWYULZRDBSA-UHFFFAOYSA-N

• 6-Amino-3-nitro-2-picoline
IUPAC Name: 6-methyl-5-nitropyridin-2-amine | CAS Registry Number: 22280-62-2
Synonyms: NCIOpen2_000133, 6-Methyl-5-nitro-2-pyridinamine, NSC63855, 2-Amino-6-methyl-5-nitropyridine, 6-amino-3-nitro-2-methylpyridine, CID247976, SBB004047, BBV-00026440, TL8001859, AN-228/40262599

Molecular Formula: C6H7N3O2Molecular Weight: 153.138680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BGMZTBKXOFFTBJ-UHFFFAOYSA-N

• 5-Bromoveratraldehyde
IUPAC Name: 3-bromo-4,5-dimethoxybenzaldehyde | CAS Registry Number: 6948-30-7
Synonyms: 3-Bromo-4,5-dimethoxybenzaldehyde, 130613_ALDRICH, NSC55757, ALBB-001375, CID81379, EINECS 230-113-2, SBB012453, ZINC00056431, Benzaldehyde, 3-bromo-4,5-dimethoxy-, InChI=1/C9H9BrO3/c1-12-8-4-6(5-11)3-7(10)9(8)13-2/h3-5H,1-2H

Molecular Formula: C9H9BrO3Molecular Weight: 245.069960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ICVODPFGWCUVJC-UHFFFAOYSA-N

• 2-Chloro-5-cyanopyridine
IUPAC Name: 6-chloropyridine-3-carbonitrile | CAS Registry Number: 33252-28-7
Synonyms: 2-chloro-5-cyano-pyridine, TPC-PY041, 510734_ALDRICH, 2-Chloropyridine-5-carbonitrile, 6-Chloro-3-pyridinecarbonitrile, ZINC00166496, CID5152094, C179, TL8002515, 11X-0845

Molecular Formula: C6H3ClN2Molecular Weight: 138.554420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ORIQLMBUPMABDV-UHFFFAOYSA-N

• 4-Methyl-2-nitrobenzylalcohol
IUPAC Name: (4-methyl-2-nitrophenyl)methanol | CAS Registry Number: 81335-87-7
Synonyms: 4-METHYL-2-NITROBENZYLALCOHOL, SureCN95377, CTK5E8711, (4-methyl-2-nitrophenyl)methanol, (4-methyl-2-nitro-phenyl)methanol, Benzenemethanol,2-amino-4-methyl-, AKOS006287441, AG-H-26725, KB-39810, Benzylalcohol, 2-amino-4-methyl- (3CI), FT-0641820, FT-0695634, A840102, 22996-24-3

Molecular Formula: C8H9NO3Molecular Weight: 167.161960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QNJCSIZDJFUHBA-UHFFFAOYSA-N

• 2-Aminothiazole-4-Carbonitrile
IUPAC Name: 2-amino-1,3-thiazole-4-carbonitrile | CAS Registry Number: 98027-21-5
Synonyms: 2-Amino-4-cyanothiazole, 2-AMINOTHIAZOLE-4-CARBONITRILE, 2-amino-1,3-thiazole-4-carbonitrile, AG-H-98640, PubChem18758, AC1NO8QM, STOCK1S-60283, CTK5H9653, MolPort-003-811-671, ACN-S001985, ANW-51887, SBB067089, STL326464, ZINC12320990, AKOS006271639, MCULE-9294181729, QC-6357, RP19645, AK-24123, BR-24123

Molecular Formula: C4H3N3SMolecular Weight: 125.151720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YWADAVLEEDKKHR-UHFFFAOYSA-N

• 1H-Pyrazole-3-carboxylic acid
IUPAC Name: 1H-pyrazole-5-carboxylic acid | CAS Registry Number: 1621-91-6
Synonyms: Pyrazole-5-carboxylic acid, 5-quinoxalinecarboxylic acid, quinoxaline-5-carboxylic acid, MLS001048880, ZERO/001694, ALBB-006075, BBV-083675, EC-000.1960, SMR000387081, InChI=1/C4H4N2O2/c7-4(8)3-1-2-5-6-3/h1-2H,(H,5,6)(H,7,8

Molecular Formula: C4H4N2O2Molecular Weight: 112.086760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KOPFEFZSAMLEHK-UHFFFAOYSA-N

• 2-Hydroxy-4-trifluoromethylpyrimidine
IUPAC Name: 6-(trifluoromethyl)-1H-pyrimidin-2-one | CAS Registry Number: 104048-92-2
Synonyms: 2-Hydroxy-4-(trifluoromethyl)pyrimidine, 4-(trifluoromethyl)pyrimidin-2-ol, 4-(trifluoromethyl)pyrimidin-2(1H)-one, 4-(Trifluoromethyl)-2-pyrimidinol, SBB017608, T0507-5459, PubChem7201, Enamine_002404, AC1LOH7T, AC1Q4JFY, ACMC-2098am, SureCN1967534, SureCN1968808, SureCN2118961, KSC174K4P, 407798_ALDRICH, AC1Q799S, CTK0H4547, CTK7H0282, MolPort-000-156-411

Molecular Formula: C5H3F3N2OMolecular Weight: 164.085330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WCEBFEVZTGLOHC-UHFFFAOYSA-N

• 2-Chloro-5-trifluoromethylbenzoic acid
IUPAC Name: 2-chloro-5-(trifluoromethyl)benzoic acid | CAS Registry Number: 657-06-7
Synonyms: Maybridge1_003457, 376833_ALDRICH, JRD-0138, CID688182, SBB003328, 2-Chloro-5-(trifluoromethyl)benzoic acid

Molecular Formula: C8H4ClF3O2Molecular Weight: 224.564370 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WLXRKCGYQAKHSJ-UHFFFAOYSA-N

• 3-Bromo-5-nitrobenzaldehyde
IUPAC Name: 3-bromo-5-nitrobenzaldehyde | CAS Registry Number: 355134-13-3
Synonyms: 3-bromo-5-nitrobenzaldehyde, Benzaldehyde, 3-bromo-5-nitro-, 3-bromo-5-nitro-benzaldehyde, KSC497M5F, ACMC-209z28, 3-bromanyl-5-nitro-benzaldehyde, AGN-PC-0158S1, CTK3J7652, MolPort-009-197-306, 5-BROMO-3-NITROBENZALDEHYDE, ACT03494, ANW-49710, CL8309, SBB064800, ZINC40448373, AKOS015834614, AB03377, QC-4659, RP27857, AK-24493

Molecular Formula: C7H4BrNO3Molecular Weight: 230.015560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OUDCOMBHRXKPIJ-UHFFFAOYSA-N

• 2,6-Dichloropyridine-4-Carbonyl Chloride
IUPAC Name: 2,6-dichloropyridine-4-carbonyl chloride | CAS Registry Number: 42521-08-4
Synonyms: 2,6-dichloropyridine-4-carbonyl chloride, 2,6-dichloroisonicotinoyl chloride, 2,6-dichloropyridine-4-carbonylchloride, 2,6-dichloro-isonicotinoyl chloride, SBB053626, 2,6-dichloropyridine-4-carboxylic chloride, ZINC02510221, ACMC-1AMRH, AC1MD0IM, AC1Q3G5F, CTK1D5564, MolPort-000-145-510, ACT03805, AKOS015848932, AG-F-51189, AK113177, BP-10030, KB-85482, 4-Pyridinecarbonylchloride, 2,6-dichloro-, FT-0610630

Molecular Formula: C6H2Cl3NOMolecular Weight: 210.445180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QLRUROKTVFUQIV-UHFFFAOYSA-N

• (1,5-Dimethyl-1H-pyrrol-2-yl)methylamine
IUPAC Name: (1,5-dimethylpyrrol-2-yl)methylazanium | CAS Registry Number: 118799-24-9
Synonyms: ZINC00165949, CID6933504

Molecular Formula: C7H13N2+Molecular Weight: 125.191520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KMUHAJOXPNPERW-UHFFFAOYSA-O

• 1-Benzyl-1H-imidazole-5-carboxaldehyde
IUPAC Name: 3-(phenylmethyl)imidazole-4-carbaldehyde | CAS Registry Number: 85102-99-4
Synonyms: SBB010121, ZINC02577857, 3-Benzyl-3H-imidazole-4-carbaldehyde, B2116G1, BAS 12433644

Molecular Formula: C11H10N2OMolecular Weight: 186.209900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QONDAZCJAPQGRX-UHFFFAOYSA-N

• 3-Fluoro-4-methylbenzoic acid
IUPAC Name: 3-fluoro-4-methylbenzoic acid | CAS Registry Number: 350-28-7
Synonyms: 3-Fluoro-p-toluic acid, F10607_ALDRICH, NSC56683, CID67687, JRD-0862, EINECS 206-498-8, SBB004034, TL8002610, InChI=1/C8H7FO2/c1-5-2-3-6(8(10)11)4-7(5)9/h2-4H,1H3,(H,10,11

Molecular Formula: C8H7FO2Molecular Weight: 154.138383 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XUQCONCMPCVUDM-UHFFFAOYSA-N

• (5-Methyl-3-isoxazolyl)methylamine
IUPAC Name: (5-methyl-1,2-oxazol-3-yl)methanamine | CAS Registry Number: 154016-48-5
Synonyms: (5-Methylisoxazol-3-yl)methylamine, (5-methyl-1,2-oxazol-3-yl)methanamine, 3-Isoxazolemethanamine,5-methyl-, SBB018900, 1-(5-methylisoxazol-3-yl)methanamine, AG-E-01821, 3-(AMINOMETHYL)-5-METHYLISOXAZOLE, AC1MCQVD, ACMC-20a4az, AC1Q2INU, SureCN56595, CTK4C8069, MolPort-000-142-403, (5-methyl-3-isoxazolyl)methanamine, (5-methylisoxazol-3-yl)methanamine, ALBB-000275, ANW-56505, GEO-01864, STK417958, WTI-11707

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

InChIKey: AZVWIMLQRLKLHH-UHFFFAOYSA-N


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