Skype
 Allyl N-Octyl Ether Suppliers > Carbocore, Inc.

Carbocore, Inc.

Click Here To EMAIL INQUIRY
Web: http://www.carbocore.com
E-Mail:
Address: P.O. Box 131508, The Woodlands, Texas 77393-1508, USA
Phone: +1-(281)-367-6833 | Fax: +1-(281)-419-4974 | Map/Directions >>

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.

501 to 550 of 606 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 4 5 6 7 8 9 10 [11] 12 13 >> Next 50 Results
• 3-(Bromomethyl)-5-methylisoxazole
IUPAC Name: 3-(bromomethyl)-5-methyl-1,2-oxazole | CAS Registry Number: 130628-75-0
Synonyms: Isoxazole,3-(bromomethyl)-5-methyl-, 3-(bromomethyl)-5-methyl-1,2-oxazole, ZINC00158681, zlchem 1313, AC1MCQVB, AC1Q2IJW, SureCN125303, ACMC-1CA86, CTK4B6843, 3-Bromomethyl-5-methyl-isoxazole, ZLE0089, MolPort-000-142-401, 5-(bromomethyl)-3-methyl-isoxazole, ANW-55777, SBB089113, AKOS006230462, AG-D-62202, CC10408, RP02958, AK-57418

Molecular Formula: C5H6BrNOMolecular Weight: 176.011240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ASGJFGPILHALRC-UHFFFAOYSA-N

• 2,5-Difluoro Pyridine
IUPAC Name: 2,5-difluoropyridine | CAS Registry Number: 84476-99-3
Synonyms: 2,5-Difluoropyridine, AG-H-37390, PubChem14398, 2,5-Difluoropyridine,, 2,5-Difluoropyridine;, ACMC-209put, AC1MC7GW, Pyridine,2,5-difluoro-, SureCN415945, 2,5-bis(fluoranyl)pyridine, KSC652G9R, CTK5F2398, MolPort-003-824-330, BH355, ACN-S003215, ACT04252, ANW-37779, FC0370, ZINC02599022, AKOS005063482

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

InChIKey: XFAMUOYNXFXQTC-UHFFFAOYSA-N

• 2-Amino-4-chlorobenzothiazole
IUPAC Name: 4-chloro-1,3-benzothiazol-2-amine | CAS Registry Number: 19952-47-7
Synonyms: 2-Benzothiazolamine, 4-chloro-, 2-AMINO-4-CHLOROBENZOTHIAZOLE, 4-Chlorobenzothiazol-2-ylamine, Benzothiazole, 2-amino-4-chloro-, MLS000678672, MLS002152865, 133434_ALDRICH, EINECS 243-439-5, CID29872, NSC44404, BRN 0136784, 4-Chloro-1,3-benzothiazol-2-amine, LS-980, SBB000250, ZINC00119425, NCGC00091638-01, SMR000323910, 4-27-00-04859 (Beilstein Handbook Reference), InChI=1/C7H5ClN2S/c8-4-2-1-3-5-6(4)10-7(9)11-5/h1-3H,(H2,9,10

Molecular Formula: C7H5ClN2SMolecular Weight: 184.646000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OEQQFQXMCPMEIH-UHFFFAOYSA-N

• 1-(3-Fluorophenyl)-1H-Pyrazole-4-Carboxaldehyde
IUPAC Name: 1-(3-fluorophenyl)pyrazole-4-carbaldehyde | CAS Registry Number: 936940-82-8
Synonyms: 1-(3-Fluorophenyl)-1H-Pyrazole-4-Carbaldehyde, AG-H-82830, AC1Q4LK1, Ambcb4003862, CTK5H2836, MolPort-001-794-867, ANW-59191, ZINC02559671, AKOS005176420, MCULE-9030105854, AK-43978, KB-08743, 1-(3-fluorophenyl)pyrazole-4-carbaldehyde, AM20041428, FT-0688798, ST51064249, I14-11546, I14-13049

Molecular Formula: C10H7FN2OMolecular Weight: 190.173783 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FKZJADFSOBJBNG-UHFFFAOYSA-N

• 2-Amino-5,6-dimethyl-4-hydroxypyrimidine
IUPAC Name: 2-amino-5,6-dimethyl-1H-pyrimidin-4-one | CAS Registry Number: 3977-23-9
Synonyms: NCIOpen2_000182, 534617_ALDRICH, NSC66052, CID77600, EINECS 223-611-6, NSC 66052, ZINC00039520, ZINC04692800, 4-Pyrimidinol, 2-amino-5,6-dimethyl-, 4(1H)-Pyrimidinone, 2-amino-5,6-dimethyl-, 2-Amino-5,6-dimethyl-1H-pyrimidin-4-one, 2-amino-5,6-dimethyl-4(3H)-pyrimidinone, ST5409779, 4-Pyrimidinol, 2-amino-5,6-dimethyl- (8CI), AO-262/25094002, 2-Amino-6-hydroxy-4,5-dimethylpyrimidine (keto form)

Molecular Formula: C6H9N3OMolecular Weight: 139.155160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: APWRLAZEMYLHKZ-UHFFFAOYSA-N

• 3-(4-fluorophenyl)-1H-pyrazole-4-carbaldehyde
IUPAC Name: 5-(4-fluorophenyl)-1H-pyrazole-4-carbaldehyde | CAS Registry Number: 306936-57-2
Synonyms: 683272_ALDRICH, ZERO/001705, ALBB-000208, SBB000284, ZINC00139173, ZINC04243132, 3-(4-Fluorophenyl)-1H-pyrazole-4-carbaldehyde, Pyrazole-4-carboxaldehyde, 3-(4-fluorophenyl)-, 3-(4-Fluorophenyl)-1H-pyrazole-4-carboxaldehyde, AK-968/13779224

Molecular Formula: C10H7FN2OMolecular Weight: 190.173783 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CMXTUUXWJBLVEH-UHFFFAOYSA-N

• 3-Bromo-2-pyridinecarboxylic acid
IUPAC Name: 3-bromopyridine-2-carboxylic acid | CAS Registry Number: 30683-23-9
Synonyms: 3-Bromopyridine-2-carboxylic Acid, 3-bromo-2-pyridinecarboxylic acid, 3-bromopicolinic acid, AF-399/40963066, 3-BROMOPYRIDINE-2-CARBOXYLICACID, PubChem5070, ACMC-1CPCH, AC1M0HAV, 3-Bromo-2-picolinic acid, SureCN398923, KSC222G1P, Jsp005777, Jsp005779, CTK1C2317, 3-Bromo-2-pyridinecarboxlic acid, MolPort-000-002-380, 3-Bromo-2-pyridine carboxylic acid, 3-Bromo-pyridine-2-carboxylic acid, ANW-26944, SBB053041

Molecular Formula: C6H4BrNO2Molecular Weight: 202.005460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KBDIRPOTVAODSA-UHFFFAOYSA-N

• 1-Methyl-1H-Indazole-6-Carboxaldehyde
IUPAC Name: 1-methylindazole-6-carbaldehyde | CAS Registry Number: 1092351-51-3
Synonyms: 1-Methyl-1H-indazole-6-carbaldehyde, 1-Methyl-1H-indazole-6-carboxaldehyde, 1-methylindazole-6-carbaldehyde, 6-Formyl-1-methyl-1H-indazole, CTK6I4047, 1-methyl-6-indazolecarboxaldehyde, ANW-74198, ZINC30677952, AKOS005258493, 1-Methyl-1H-indazole-6-carbxoaldehyde, AG-B-82749, OR30713, PB34574, RP02122, AK-79259, KB-12781, FT-0685499, Y5177, C-2271, A801988

Molecular Formula: C9H8N2OMolecular Weight: 160.172620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YVMQGPATHPKGOU-UHFFFAOYSA-N

• 4-(1H-Pyrazol-1-yl)aniline
IUPAC Name: 4-pyrazol-1-ylaniline | CAS Registry Number: 17635-45-9
Synonyms: 4-(1H-Pyrazol-1-yl)benzeneamine, ZINC00158887, SDCCGMLS-0066007.P001, CC 18414, InChI=1/C9H9N3/c10-8-2-4-9(5-3-8)12-7-1-6-11-12/h1-7H,10H

Molecular Formula: C9H9N3Molecular Weight: 159.187860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CSFIQHZIFKIQNO-UHFFFAOYSA-N

• 3-Amino-5-Fluoropyridine
IUPAC Name: 5-fluoropyridin-3-amine | CAS Registry Number: 210169-05-4
Synonyms: 3-Amino-5-fluoropyridine, 5-fluoropyridin-3-amine, 5-Amino-3-fluoropyridine, 3-Pyridinamine, 5-fluoro-, 5-fluoro-3-pyridylamine, 3-Amine-5-fluoro-pyridin, 5-fluorpyridin-3-amin, 5-Fluoro-3-pyridinamine, 3-FLUORO-5-AMINOPYRIDINE, 3-AMINO-5-FLUORO-PYRIDIN, 5-FLUOROPYRIDIN-3-YLAMINE, 3-AMINE-5-FLUORO-PYRIDINE, SBB069767, AG-E-54217, 462652-33-1, PubChem1260, AC1LCCQD, ACMC-209fgo, SureCN70399, AC1Q4O6F

Molecular Formula: C5H5FN2Molecular Weight: 112.105003 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZRORIJXOWXYPMO-UHFFFAOYSA-N

• 3-Bromoisoquinoline
IUPAC Name: 3-bromoisoquinoline | CAS Registry Number: 34784-02-6
Synonyms: 3-bromoisoquinoline, 3-Bromo-isoquinoline, isoquinoline, 3-bromo-, AC-907/25004858, AG-F-19339, PubChem20629, AC1LD1VI, CTK1C1957, MolPort-003-824-144, WT602, 34784-02-6 3-bromoisoquinoline, ANW-51469, SBB093966, WTI-11302, ZINC14982273, AKOS015835861, PB12162, QC-3978, RP04653, AK-23692

Molecular Formula: C9H6BrNMolecular Weight: 208.054640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZWJYXJDEDLXUHU-UHFFFAOYSA-N

• 3-Bromo-1H-Pyrrolo[2,3-C]pyridine
IUPAC Name: 3-bromo-1H-pyrrolo[2,3-c]pyridine | CAS Registry Number: 67058-76-8
Synonyms: 3-bromo-1H-pyrrolo[2,3-c]pyridine, 3-BROMO-6-AZAINDOLE, AG-G-53408, PubChem15871, SureCN1892610, CTK5C5683, ACT02507, ANW-59976, WTI-11116, ZINC14985827, AKOS006282092, 1H-Pyrrolo[2,3-c]pyridine,3-bromo-, 3-Bromo-1H-pyrrolo[2,3-c]pyridine;, AG-C-78455, PB20950, QC-2796, RP04097, 3-bromanyl-1H-pyrrolo[2,3-c]pyridine, AK-28368, AM804213

Molecular Formula: C7H5BrN2Molecular Weight: 197.032000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DAGAQTLMZAEUKX-UHFFFAOYSA-N

• 3-Amino-2-bromopyridine
IUPAC Name: 2-bromopyridin-3-amine | CAS Registry Number: 39856-58-1
Synonyms: 2-bromo-3-aminopyridine, 2-bromopyridin-3-amine, 3-pyridinamine, 2-bromo-, TPC-PY098, 661228_ALDRICH, ZINC00330809, A138, AC-907/25004397, A2302/0097037, InChI=1/C5H5BrN2/c6-5-4(7)2-1-3-8-5/h1-3H,7H

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

InChIKey: HKDVVTLISGIPFE-UHFFFAOYSA-N

• 1-methyl-1H-pyrrole-2-carboxylic acid
IUPAC Name: 1-methylpyrrole-2-carboxylic acid | CAS Registry Number: 6973-60-0
Synonyms: N-Methylpyrrole-2-carboxylic acid, 153141_ALDRICH, 1-Methyl-2-pyrrolecarboxylic acid, 1H-Pyrrole-2-carboxylic acid, 1-methyl-, NSC40289, 1-Methyl-1H-pyrrole-2-carboxylic acid, EINECS 230-217-8, SBB004270, N-METHYL PYRROLE-2-CARBOXYLIC ACID, AI-942/25034255, InChI=1/C6H7NO2/c1-7-4-2-3-5(7)6(8)9/h2-4H,1H3,(H,8,9

Molecular Formula: C6H7NO2Molecular Weight: 125.125280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ILAOVOOZLVGAJF-UHFFFAOYSA-N

• 2-Chloro-4-fluoropyridine
IUPAC Name: 2-chloro-4-fluoropyridine | CAS Registry Number: 34941-91-8
Synonyms: ZERO/006255, ZINC02525818, C212, TL8002605

Molecular Formula: C5H3ClFNMolecular Weight: 131.535423 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FGSAQRJRWCZLOB-UHFFFAOYSA-N

• 2-Aminocarbonyl-3-Nitrobenzoic Acid
IUPAC Name: 2-carbamoyl-3-nitrobenzoic acid | CAS Registry Number: 77326-45-5
Synonyms: 2-carbamoyl-3-nitrobenzoic acid, SBB014369, 3-Nitro-phthalamic acid, SureCN282684, AC1L93X6, AC1Q4Z50, BEN128, CTK8B9898, MolPort-002-747-038, 2-Aminocarbonyl-3-nitrobenzoic acid, ANW-63468, STK689836, 2-aminocarbonyl-3-nitro-benzoic acid, AKOS005602286, MCULE-7454970331, AK-80386, KB-71018, Benzoic acid, 2-(aminocarbonyl)-3-nitro-, ST4134105, FT-0654852

Molecular Formula: C8H6N2O5Molecular Weight: 210.143640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IGLWGHRTQOYFDV-UHFFFAOYSA-N

• 6-Morpholinopyridin-3-amine
IUPAC Name: 6-morpholin-4-ylpyridin-3-amine | CAS Registry Number: 52023-68-4
Synonyms: Oprea1_199946, 6-(Morpholino)pyridin-3-amine, AIDS020469, 4-(5-Amino-2-pyridyl)morpholine, AIDS-020469, EINECS 257-613-3, CID104059, SBB016386

Molecular Formula: C9H13N3OMolecular Weight: 179.219020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VVTSPTCBHTWXMD-UHFFFAOYSA-N

• 2-Bromo-1h-Imidazole
IUPAC Name: 2-bromo-1H-imidazole | CAS Registry Number: 16681-56-4
Synonyms: sFtHEabILiluH@, 2-Bromo-1H-imidazole, 666521_ALDRICH, ZINC02577854

Molecular Formula: C3H3BrN2Molecular Weight: 146.973320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AXHRGVJWDJDYPO-UHFFFAOYSA-N

• 2-Amino-6-isopropyl-4-oxo-4H-benzopyran-3-carboxaldehyde
IUPAC Name: 2-amino-4-oxo-6-propan-2-ylchromene-3-carbaldehyde | CAS Registry Number: 68301-82-6
Synonyms: 2-Amino-6-(methylethyl)-4-oxochromene-3-carbaldehyde, CTK2F2420, MolPort-005-935-351, ACN-S001270, SBB067034, ZINC02573972, AKOS015900496, AC-2051, AG-A-35749, AG-G-61901, AK116771, KB-167271, FT-0645355, A836092, I14-0658, 2-Amino-6-isopropyl-4-oxo-4H-chromene-3-carbaldehyde, 2-amino-4-oxo-6-propan-2-yl-1-benzopyran-3-carboxaldehyde, 2-azanyl-4-oxidanylidene-6-propan-2-yl-chromene-3-carbaldehyde, 4H-1-benzopyran-3-carboxaldehyde, 2-amino-6-(1-methylethyl)-4-oxo-;2-Amino-6-isopropyl-4-oxo-4H-chromene-3-carbaldehyde;2-Amino-6-isopropyl-4-oxo-4H-benzopyran-3-carboxaldehyde;

Molecular Formula: C13H13NO3Molecular Weight: 231.247220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DIIFIVCMZHKOEF-UHFFFAOYSA-N

• 1,2-Bis(dimethylsilyl)benzene
IUPAC Name: [2-(dimethyl-$l^{3}-silanyl)phenyl]-dimethylsilicon | CAS Registry Number: 17985-72-7
Synonyms: o-Phenylenebis(dimethylsilane), [2-(dimethyl-, AC1MBZSF, ACMC-209efy, AC1O4CNB, SureCN148575, 14804_ALDRICH, 14804_FLUKA, CTK3J0706, QAUCEYVYCBYVDK-UHFFFAOYSA-, 1,2-Phenylenebis(dimethylsilane), MolPort-003-926-555, ANW-22988, (2-dimethylsilylphenyl)-dimethylsilane, AKOS015840027, AKOS015888396, AG-E-30099, AK126571, KB-10065, B1699

Molecular Formula: C10H16Si2Molecular Weight: 192.405040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MUUXBTFQEXVEEI-UHFFFAOYSA-N

• 4-Hydroxy-3,5-dimethylbenzonitrile
IUPAC Name: 4-hydroxy-3,5-dimethylbenzonitrile | CAS Registry Number: 4198-90-7
Synonyms: 3,5-Dimethyl-4-hydroxybenzonitrile, BRN 2574734, SBB005819, ZINC00162656, FR-2364, LS-38702, BENZONITRILE, 3,5-DIMETHYL-4-HYDROXY-, TL80073506, 4-10-00-00681 (Beilstein Handbook Reference), 876-15-3

Molecular Formula: C9H9NOMolecular Weight: 147.173860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WFYGXOWFEIOHCZ-UHFFFAOYSA-N

• 2-Hydroxy-6-methylpyridine-4-carboxylic acid
IUPAC Name: 2-methyl-6-oxo-1H-pyridine-4-carboxylic acid | CAS Registry Number: 86454-13-9
Synonyms: Maybridge3_004231, Oprea1_559259, 649449_ALDRICH, NSC124849, 2-Hydroxy-6-methylisonicotinic acid, CID276660, IDI1_015618, MO 00027, SR-01000635317-1

Molecular Formula: C7H7NO3Molecular Weight: 153.135380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NQXYVTIQDNOHFM-UHFFFAOYSA-N

• 2-amino-4-bromophenol
IUPAC Name: 2-amino-4-bromophenol | CAS Registry Number: 40925-68-6
Synonyms: 2-Amino-4-Bromophenol, ZERO/000564, NSC523846, CID351840, ZINC00078184, TL8002969

Molecular Formula: C6H6BrNOMolecular Weight: 188.021940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JHRIPENGTGSNPJ-UHFFFAOYSA-N

• 2,4-Dimethyldiphenylamine
IUPAC Name: 2,4-dimethyl-N-phenylaniline | CAS Registry Number: 25078-04-0
Synonyms: 2,4-dimethyl-N-phenylaniline, 2,4-dimethyl-N-phenyl-aniline, N-Phenyl-2,4-xylidine, Phenyl(2,4-xylyl)amine, SureCN429859, CTK8C4837, ANW-73319, ZINC44069371, AKOS015890306, AK-96637, P338, D3398, FT-0655097, ST51051135, A817630, I01-5960

Molecular Formula: C14H15NMolecular Weight: 197.275600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BWYYRZBQXLCZJL-UHFFFAOYSA-N

• 1-Methyl-5-(trifluoromethyl)-1H-pyrazol-3-ol
IUPAC Name: 2-methyl-3-(trifluoromethyl)-1H-pyrazol-5-one | CAS Registry Number: 119022-51-4
Synonyms: Maybridge1_001628, SBB000154, ZINC01046981, 1-methyl-5-(trifluoromethyl)-1H-pyrazol-3-ol

Molecular Formula: C5H5F3N2OMolecular Weight: 166.101210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QEHXHKNBIGEWIH-UHFFFAOYSA-N

• 1-Methyl-1H-pyrazol-3-ylamine
IUPAC Name: 1-methylpyrazol-3-amine | CAS Registry Number: 1904-31-0
Synonyms: 1-Methyl-3-aminopyrazole, 1-methyl-1H-pyrazol-3-amine, ZINC02565745, ALBB-004727, CID137254, STK312377, TL8001553

Molecular Formula: C4H7N3Molecular Weight: 97.118480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MOGQNVSKBCVIPW-UHFFFAOYSA-N

• 6-fluoronicotinonitrile
IUPAC Name: 6-fluoropyridine-3-carbonitrile | CAS Registry Number: 3939-12-6
Synonyms: 5-CYANO-2-FLUOROPYRIDINE, 6-fluoropyridine-3-carbonitrile, 2-FLUORO-5-CYANOPYRIDINE, 3-CYANO-6-FLUOROPYRIDINE, NICOTINONITRILE,6-FLUORO-, AG-F-39228, 2-FLUOROPYRIDINE-5-CARBONITRILE, 6-FLUORO-3-PYRIDINECARBONITRILE, 3-PYRIDINECARBONITRILE, 6-FLUORO-, PubChem19505, SureCN456126, CTK4I1332, 3-Pyridinecarbonitrile,6-fluoro-, MolPort-003-986-157, ABBYPHARMA AP-14-5471, ANW-44820, ZINC19616136, AKOS006332379, AM62441, LF10447

Molecular Formula: C6H3FN2Molecular Weight: 122.099823 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VRLVOMUVHHHJHB-UHFFFAOYSA-N

• 2-Amino-4'-bromoacetophenone
IUPAC Name: 2-amino-1-(4-bromophenyl)ethanone | CAS Registry Number: 7644-04-4
Synonyms: 2-amino-1-(4-bromophenyl)ethanone, AG-H-05014, 2-Amino-4'-bromoacetophenone hydrochloride, AC1L2IRG, Maybridge1_001114, SureCN205675, AC1Q53KJ, ETH034, CTK5E2947, MolPort-001-782-029, 2-azanyl-1-(4-bromophenyl)ethanone, ANW-54724, SBB064221, STL353645, ZINC53278228, 2-Amino-1-(4-bromophenyl)-ethanone, AKOS005208150, Ethanone,2-amino-1-(4-bromophenyl)-, MCULE-1675192455, RP26791

Molecular Formula: C8H8BrNOMolecular Weight: 214.059220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZQFATRVLQKIVTH-UHFFFAOYSA-N

• 2-Amino-5-bromo-6-methylpyridine
IUPAC Name: 5-bromo-6-methylpyridin-2-amine | CAS Registry Number: 42753-71-9
Synonyms: 6-Amino-3-bromo-2-picoline, 5-Bromo-6-methyl-2-pyridinamine, 548405_ALDRICH, 2-Pyridinamine, 5-bromo-6-methyl-, 5-Bromo-6-methylpyridin-2-amine, 6-Amino-3-bromo-2-methylpyridine, 5-bromo-6-methylpyridin-2-ylamine, EINECS 255-927-5, SBB000260, TL8003031, AC-907/30003055

Molecular Formula: C6H7BrN2Molecular Weight: 187.037180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SEOZHXRTVJPQPZ-UHFFFAOYSA-N

• 6-Amino-2-methylpyridine-3-carbonitrile
IUPAC Name: 6-amino-2-methylpyridine-3-carbonitrile | CAS Registry Number: 183428-90-2
Synonyms: 6-Amino-2-methylnicotinonitrile, SBB028243, AC1MDRLZ, PubChem14519, ACMC-20ahz0, SureCN559359, 684627_ALDRICH, CTK4D8478, 6-Amino-2-methyl nicotinonitrile, MolPort-000-145-082, 2-Amino-5-cyano-6-methylpyridine, ANW-74218, ZINC19735729, AKOS005254207, AG-E-33120, HP12221, RP00991, 6-amino-2-methyl-3-pyridinecarbonitrile, 3-Pyridinecarbonitrile,6-amino-2-methyl-, AK-78835

Molecular Formula: C7H7N3Molecular Weight: 133.150580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OZAIJUZOQOBQDW-UHFFFAOYSA-N

• 2-Amino-3-cyanothiophene
IUPAC Name: 2-aminothiophene-3-carbonitrile | CAS Registry Number: 4651-82-5
Synonyms: 2-Aminothiophene-3-carbonitrile, 681067_ALDRICH, 2-AMINO-3-CYANOTHIOPHENE, ALBB-002021, SBB005484, ZINC00159971, TL8003210, AI-942/25034037

Molecular Formula: C5H4N2SMolecular Weight: 124.163660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XVGHZFWFGXDIOU-UHFFFAOYSA-N

• 2-Fluoropyridine-3-carboxaldehyde
IUPAC Name: 2-fluoropyridine-3-carbaldehyde | CAS Registry Number: 36404-90-7
Synonyms: 2-Fluoro-3-formylpyridine, 664111_ALDRICH, 2-Fluoro-3-pyridinecarboxaldehyde, F2386M500

Molecular Formula: C6H4FNOMolecular Weight: 125.100463 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OFBVGDCXXGXDKU-UHFFFAOYSA-N

• 5-Formyl-1-methyl-1H-pyrazole
IUPAC Name: 2-methylpyrazole-3-carbaldehyde | CAS Registry Number: 27258-33-9
Synonyms: ZINC02559423, ALBB-001068, 1-methyl-1H-pyrazole-5-carbaldehyde, STK312937, CID7019414

Molecular Formula: C5H6N2OMolecular Weight: 110.113940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RAJRANFZSWDUJZ-UHFFFAOYSA-N

• 3,6-Dihydro-2H-pyridine-1-N-Boc-4-boronic acid pinacol ester
IUPAC Name: tert-butyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,6-dihydro-2H-pyridine-1-carboxylate | CAS Registry Number: 286961-14-6
Synonyms: N-Boc-1,2,5,6-tetrahydropyridine-4-boronic acid pinacol ester, tert-butyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-5,6-dihydropyridine-1(2H)-carboxylate, 1-N-BOC-4-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-3,6-DIHYDRO-2H-PYRIDINE, 1-Boc-4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-3,6-dihydro-2H-pyridine, N-Boc-1,2,3,6-tetrahydropyridine-4-boronic acid pinacol ester, 3,6-DIHYDRO-2H-PYRIDINE-1-N-BOC-4-BORONIC ACID PINACOL ESTER, 1,2,3,6-Tetrahydropyridine-4-boronic acid, pinacol ester, N-BOC protected, (N-tert-Butoxycarbonyl)-1,2,3,6-tetrahydropyridine-4-boronic acid pinacol ester, tert-butyl 4-(tetramethyl-1,3,2-dioxaborolan-2-yl)-3,6-dihydro-2H-pyridine-1-carboxylate, 4-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-3,6-dihydro-2H-pyridine-1-carboxylic acid tert-butyl ester, tert-butyl 1-Boc-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2,3,6-tetrahydropyridine, tert-Butyl 3,6-dihydro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-1(2H)-carboxylate, tert-Butyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2,3,6-tetrahydropyridine-1-carboxylate, AC1NEGYO, PubChem17433, PubChem23415, SureCN39349, ACMC-20c49v, KSC680Q6L, CTK5I0865

Molecular Formula: C16H28BNO4Molecular Weight: 309.208820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VVDCRJGWILREQH-UHFFFAOYSA-N

• (3-Formyl-1-indolyl)acetic acid
IUPAC Name: 2-(3-formylindol-1-yl)acetate | CAS Registry Number: 138423-98-0
Synonyms: ZINC00254469, CID3544186

Molecular Formula: C11H8NO3-Molecular Weight: 202.186120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZUUGBTJTGRTIFK-UHFFFAOYSA-M

• 2-Cyano-3-nitropyridine
IUPAC Name: 3-nitropyridine-2-carbonitrile | CAS Registry Number: 51315-07-2
Synonyms: 3-nitropicolinonitrile, 3-Nitro-2-pyridinecarbonitrile, 3-nitropyridine-2-carbonitrile, 2-Pyridinecarbonitrile, 3-nitro-, AG-F-73554, PubChem6227, AC1Q4RKA, SureCN126343, AC1LC2V8, 2-Pyridinecarbonitrile,3-nitro-, CTK4J4033, MolPort-000-002-786, AB1562, ANW-46872, AR-1F4622, SBB065538, WTI-10493, ZINC08698191, AKOS006293386, AM62355

Molecular Formula: C6H3N3O2Molecular Weight: 149.106920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OLXPGXMJZQJQHT-UHFFFAOYSA-N

• 3-Fluoro-4-hydroxyphenylacetic acid
IUPAC Name: 2-(3-fluoro-4-hydroxyphenyl)acetic acid | CAS Registry Number: 458-09-3
Synonyms: MLS000028645, MLS001146944, 224510_ALDRICH, EINECS 207-275-8, Benzeneacetic acid, 3-fluoro-4-hydroxy-, SMR000059137

Molecular Formula: C8H7FO3Molecular Weight: 170.137783 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YRFBZAHYMOSSGX-UHFFFAOYSA-N

• 3-Amino-6-methoxypyridazine
IUPAC Name: 6-methoxypyridazin-3-amine | CAS Registry Number: 7252-84-8
Synonyms: 6-Methoxypyridazin-3-amine, NSC73703, CID81673, EINECS 230-670-1, TL8005068

Molecular Formula: C5H7N3OMolecular Weight: 125.128580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YPWBPONDYDVMLX-UHFFFAOYSA-N

• 1,5-Dimethyl-1H-pyrazole-3-carboxylicacid
IUPAC Name: 1,5-dimethylpyrazole-3-carboxylic acid | CAS Registry Number: 5744-59-2
Synonyms: 1,5-Dimethyl-1H-pyrazole-3-carboxylic acid, 1,5-dimethylpyrazole-3-carboxylic acid, SBB005424, 1,5-Dimethyl-3-pyrazolecarboxylic acid, ZERO/005396, AC1LBRIN, ACMC-209lyb, SureCN222289, AC1Q40AN, CTK1G9241, MolPort-000-142-454, ALBB-006145, ANW-32721, BBL015821, STK260849, WTI-11069, AKOS000266514, AB03175, AG-A-11040, AG-G-02680

Molecular Formula: C6H8N2O2Molecular Weight: 140.139920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PXRXGHUTKHXUGF-UHFFFAOYSA-N

• 5-Bromo-3-formylpyridine
IUPAC Name: 5-bromopyridine-3-carbaldehyde | CAS Registry Number: 113118-81-3
Synonyms: 5-Bromo-3-pyridinecarboxaldehyde, 5-Bromonicotinaldehyde, 5-bromopyridine-3-carbaldehyde, 5-BROMOPYRIDINE-3-CARBOXALDEHYDE, 3-Bromo-5-formylpyridine, 113118-31-3, 3-Bromopyridine-5-carboxaldehyde, 5-Bromo-pyridine-3-carbaldehyde, 3-bromopyridine-5-carbaldehyde, 5-bromo-3-pyridinecarbaldehyde, 5-Bromo-3-pyridinecarboxyaldehyde, 3-Pyridinecarboxaldehyde, 5-bromo-, SBB052232, PubChem7706, PubChem16604, 5-Bromonicotinaldehyde,, ACMC-2099he, AC1Q25BW, KSC490M3H, Nicotinamidase Inhibitor, 17

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

InChIKey: NGUVGKAEOFPLDT-UHFFFAOYSA-N

• 2-Chloro-6-Methyl-Quinoline
IUPAC Name: 2-chloro-6-methylquinoline | CAS Registry Number: 4295-11-8
Synonyms: 2-Chloro-6-methylquinoline, Quinoline, 2-chloro-6-methyl-, ZINC03164729, InChI=1/C10H8ClN/c1-7-2-4-9-8(6-7)3-5-10(11)12-9/h2-6H,1H

Molecular Formula: C10H8ClNMolecular Weight: 177.630220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FHHZTIXPIXHMLC-UHFFFAOYSA-N

• 1-(4-Bromo-5-chloro-2-thienyl)-2-chloroethan-1-one
IUPAC Name: 1-(4-bromo-5-chlorothiophen-2-yl)-2-chloroethanone | CAS Registry Number: 306935-99-9
Synonyms: 1-(4-bromo-5-chloro-2-thienyl)-2-chloroethan-1-one, 1-(4-bromo-5-chlorothiophen-2-yl)-2-chloroethanone, ZINC00165594, AC1MDYVY, CTK4G5677, MolPort-000-146-436, SEW04963, AG-F-01398, KB-147132, FT-0605654, Ethanone,1-(4-bromo-5-chloro-2-thienyl)-2-chloro-

Molecular Formula: C6H3BrCl2OSMolecular Weight: 273.962420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: INXFNQPLTWTZSX-UHFFFAOYSA-N

• 4,5-Dibromo-2,7-di-tert-butyl-9,9-dimethylxanthene
IUPAC Name: 4,5-dibromo-2,7-ditert-butyl-9,9-dimethylxanthene | CAS Registry Number: 130525-43-8
Synonyms: ACMC-20amsb, SureCN708899, AC1N6U4H, 379123_ALDRICH, CTK4B6788, ZINC02504718, AKOS015916603, AG-D-62001, AK-57401, FT-0643132, ST50997702, 37671A, 4,5-dibromo-2,7-ditert-butyl-9,9-dimethylxanthene, I14-50303, 2,7-bis(tert-butyl)-4,5-dibromo-9,9-dimethylxanthene, 4,5-Dibromo-2,7-di-tert-butyl-9,9-dimethyl-9H-xanthene, 9H-Xanthene,4,5-dibromo-2,7-bis(1,1-dimethylethyl)-9,9-dimethyl-, InChI=1/C23H28Br2O/c1-21(2,3)13-9-15-19(17(24)11-13)26-20-16(23(15,7)8)10-14(12-18(20)25)22(4,5)6/h9-12H,1-8H

Molecular Formula: C23H28Br2OMolecular Weight: 480.275820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OJJSJAIHWCFVBK-UHFFFAOYSA-N

• 3-Chloro-5-fluoropyridine
IUPAC Name: 3-chloro-5-fluoropyridine | CAS Registry Number: 514797-99-0
Synonyms: 5-Chloro-3-fluoropyridine, 3-fluoro-5-chloropyridine, AG-F-74224, PYRIDINE, 3-CHLORO-5-FLUORO-, PubChem6620, ACMC-1AXGQ, SureCN648679, 3-Chloro-5-fluoro-pyridine, 3-Fluoro-5-chloropyridine;, Pyridine,3-chloro-5-fluoro-, CTK4J4320, MolPort-001-777-525, ABBYPHARMA AP-14-5727, ANW-31269, SBB085794, ZINC02547814, AKOS005064123, AB21896, AC-2965, LF10431

Molecular Formula: C5H3ClFNMolecular Weight: 131.535423 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LTILYPOSFJLPSK-UHFFFAOYSA-N

• 2-Amino-3-formylchromone
IUPAC Name: 2-amino-4-oxochromene-3-carbaldehyde | CAS Registry Number: 61424-76-8
Synonyms: MLS000335614, 402028_ALDRICH, ZINC00154514, ALBB-008102, CID735928, SMR000253368, 2-amino-4-oxo-4H-chromene-3-carbaldehyde, 2-Amino-4-oxo-4H-1-benzopyran-3-carboxaldehyde, T5246293

Molecular Formula: C10H7NO3Molecular Weight: 189.167480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: TVGIYZVZBKAJRR-UHFFFAOYSA-N

• 1-Methyl-2-formylbenzimidazole
IUPAC Name: 1-methylbenzimidazole-2-carbaldehyde | CAS Registry Number: 3012-80-4
Synonyms: ZINC00233872, CID762084, SBB010051

Molecular Formula: C9H8N2OMolecular Weight: 160.172620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SIRPHJCQZYVEES-UHFFFAOYSA-N

• 2-Amino-5-bromobenzoic acid
IUPAC Name: 2-amino-5-bromobenzoic acid | CAS Registry Number: 5794-88-7
Synonyms: 5-Bromoanthranilic acid, Anthranilic acid, 5-bromo-, Benzoic acid, 2-amino-5-bromo-, 5-Bromo-2-aminobenzoic acid, MLS000595061, 260118_ALDRICH, 07145_FLUKA, EINECS 227-338-3, NSC97201, BRN 0639028, LS-20453, SMR000184444, TL806222, ST5306845, A-5100, 4-14-00-01081 (Beilstein Handbook Reference), InChI=1/C7H6BrNO2/c8-4-1-2-6(9)5(3-4)7(10)11/h1-3H,9H2,(H,10,11, SX1

Molecular Formula: C7H6BrNO2Molecular Weight: 216.032040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CUKXRHLWPSBCTI-UHFFFAOYSA-N

• 2-Amino-3-chloropyridine
IUPAC Name: 3-chloropyridin-2-amine | CAS Registry Number: 39620-04-7
Synonyms: 3-chloropyridin-2-amine, 3-chloro-2-pyridinylamine, 2-Amino-3-chloro pyridine, 3-chloro-pyridin-2-ylamine, 3-chloro-2-pyridinamine, 3-chloro-2-pyridylamine, AF-399/40963070, AG-F-40003, PubChem5562, AC1LEVYN, 3-Choro-2-pyridinamine, AC1Q1GYB, 3-chloropyridin-2-ylamine, ACMC-209j6h, SureCN103842, 2-amino-3-chloro-pyridine, 3-chloranylpyridin-2-amine, KSC493S6R, Jsp006874, (3-chloro-pyridin-2-yl)-amine

Molecular Formula: C5H5ClN2Molecular Weight: 128.559600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RZJPBQGRCNJYBU-UHFFFAOYSA-N

• 1H-Benzimidazole-5-carboxaldehyde, 1-methyl-
IUPAC Name: 1-methylbenzimidazole-5-carbaldehyde | CAS Registry Number: 279226-70-9
Synonyms: 1-Methyl-1H-benzimidazole-5-carboxaldehyde, AGN-PC-01MWA1, CTK4G0462, MolPort-004-752-125, 1-methylbenzimidazole-5-carbaldehyde, ANW-49319, SBB067391, ZINC40448413, 1-methyl-5-benzimidazolecarboxaldehyde, AKOS006238115, AG-E-89204, RP22348, 1-methyl-1h-benzimidazole-5-carbaldehyde, AK-29077, BR-29077, KB-12752, 1-methyl-1,3-benzodiazole-5-carbaldehyde, 1H-Benzimidazole-5-carboxaldehyde,1-methyl-, FT-0645610, W5091

Molecular Formula: C9H8N2OMolecular Weight: 160.172620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PZIDCZRIHGNHPD-UHFFFAOYSA-N

• 1H-Pyrrolo[2,3-b]pyridin-3-amine
IUPAC Name: 1H-pyrrolo[2,3-b]pyridin-3-amine | CAS Registry Number: 189882-31-3
Synonyms: 1H-pyrrolo[2,3-b]pyridin-3-amine, 3-AMINO-7-AZAINDOLE, AG-E-38619, SureCN5802606, CTK0G9405, MolPort-004-756-921, ACN-S002728, ANW-48341, WTI-10785, ZINC14984902, AKOS005214187, OR30683, QC-2675, RP00993, AK-32140, BR-32140, KB-65351, WT-131356, A4190, FT-0083780

Molecular Formula: C7H7N3Molecular Weight: 133.150580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HCTKTFWOSSBSIL-UHFFFAOYSA-N


 Edit or Enhance this Company (747 potential buyers viewed listing,  98 forwarded to manufacturer's website)
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company