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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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• 3,4-Diaminobenzonitrile
IUPAC Name: 3,4-diaminobenzonitrile | CAS Registry Number: 17626-40-3
Synonyms: SBB055258, 3,4-diaminobenzenecarbonitrile, ZINC00166836, zlchem 619, PubChem2547, AC1LEK0I, AC1Q4RBN, 3,4-diamino-benzonitrile, ACMC-209eb5, SureCN352155, Benzonitrile,3,4-diamino-, 1,2-Diamino-4-cyanobenzene, 4-Cyanobenzene-1,2-diamine, Benzonitrile, 3,4-diamino-, KSC536C3D, AKOS AKM00177, 653845_ALDRICH, BEN461, Jsp003621, CTK4D6131

Molecular Formula: C7H7N3Molecular Weight: 133.150580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VWLLPPSBBHDXHK-UHFFFAOYSA-N

• 2-Quinoline Carboxaldehyde
IUPAC Name: quinoline-2-carbaldehyde | CAS Registry Number: 5470-96-2
Synonyms: Quinaldaldehyde, 2-Quinolinecarboxaldehyde, Quinoline-2-carbaldehyde, Quinoline-2-carboxaldehyde, 2-CARBONYLQUINOLINE, 334251_ALDRICH, QUINOLINE,2-CARBOXALDEHYDE, NSC27026, EINECS 226-804-3, SBB004007, ZINC00158602, AI3-52673, TL8003589, InChI=1/C10H7NO/c12-7-9-6-5-8-3-1-2-4-10(8)11-9/h1-7, QNC

Molecular Formula: C10H7NOMolecular Weight: 157.168680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WPYJKGWLDJECQD-UHFFFAOYSA-N

• 4-(4-Methoxyphenyl)-2-Thiazolamine
IUPAC Name: 4-(4-methoxyphenyl)-1,3-thiazol-2-amine | CAS Registry Number: 2104-04-3
Synonyms: thiazol-2-amine, 6, 2-Amino-4-(p-methoxyphenyl)thiazole, Oprea1_246702, Oprea1_278956, Oprea1_844536, MLS000554138, IFLab1_001098, Thiazole, 2-amino-4-(p-methoxyphenyl)-, TOS-BB-1078, 4-(4-Methoxyphenyl)-2-thiazolamine, 2-Amino-4-(4-methoxyphenyl)thiazole, ALBB-000390, 2-Thiazolamine, 4-(4-methoxyphenyl)-, 4-(4-Methoxyphenyl)-1,3-thiazol-2-amine, CID159644, STK346966, ZINC00050457, ZINC01508401, IDI1_008965, 2-Amino-4-(4-methoxyphenyl)-1,3-thiazole

Molecular Formula: C10H10N2OSMolecular Weight: 206.264200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YPVVEXKDPBRGIK-UHFFFAOYSA-N

• 3-Bromo-5-iodobenzoic acid
IUPAC Name: 3-bromo-5-iodobenzoate | CAS Registry Number: 188815-32-9
Synonyms: ZINC00156377, CID6931515

Molecular Formula: C7H3BrIO2-Molecular Weight: 325.905990 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MKJBJYCBKXPQSY-UHFFFAOYSA-M

• 1,4-Benzodioxan-6-carbaldehyde
IUPAC Name: 2,3-dihydro-1,4-benzodioxine-7-carbaldehyde | CAS Registry Number: 29668-44-8
Synonyms: 1,4-Benzodioxan-6-carboxaldehyde, 264598_ALDRICH, NSC64681, ZERO/009908, ZINC03882306, 1,4-Benzodioxin-6-carboxaldehyde, 2,3-dihydro-, 2,3-Dihydro-1,4-benzodioxine-6-carbaldehyde, AR-360/40172602, InChI=1/C9H8O3/c10-6-7-1-2-8-9(5-7)12-4-3-11-8/h1-2,5-6H,3-4H

Molecular Formula: C9H8O3Molecular Weight: 164.158020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CWKXDPPQCVWXAG-UHFFFAOYSA-N

• 3,4-Dinitro-1,2-Benzenedicarboxylic Acid
IUPAC Name: 3,4-dinitrophthalic acid | CAS Registry Number: 92971-15-8
Synonyms: 3,4-Dinitro-1,2-benzenedicarboxylic acid, AG-H-80441, 3,4-Dinitrophthalic acid, CTK3I6150, AKOS015960895, AC-12409, AK-81974, BP-10134, KB-28413, 1,2-Benzenedicarboxylicacid, 3,4-dinitro-, FT-0080647, FT-0650916

Molecular Formula: C8H4N2O8Molecular Weight: 256.125960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: NYZQQLVKJQGAPT-UHFFFAOYSA-N

• 2-Amino-3-bromopyridine
IUPAC Name: 3-bromopyridin-1-ium-2-amine | CAS Registry Number: 13534-99-1
Synonyms: ZINC00331854, CID6946418

Molecular Formula: C5H6BrN2+Molecular Weight: 174.018540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: RBCARPJOEUEZLS-UHFFFAOYSA-O

• 4-Bromo-1H-pyrazol-5-amine
IUPAC Name: 4-bromo-1H-pyrazol-5-amine | CAS Registry Number: 16461-94-2
Synonyms: 3-Amino-4-bromopyrazole, ZINC02149952, CID140079, SBB005499, ZINC04240086, ST5408544, TL8001263

Molecular Formula: C3H4BrN3Molecular Weight: 161.987960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OELYMZVJDKSMOJ-UHFFFAOYSA-N

• 2-Cyanophenothiazine
IUPAC Name: 10H-phenothiazine-2-carbonitrile | CAS Registry Number: 38642-74-9
Synonyms: Phenothiazine-2-carbonitrile, NSC170554, CID98841, EINECS 254-057-3, ZINC01688610

Molecular Formula: C13H8N2SMolecular Weight: 224.281020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XZSIGWOVDPSPMG-UHFFFAOYSA-N

• 2-Fluoro-5-formylphenylboronic Acid
IUPAC Name: (2-fluoro-5-formylphenyl)boronic acid | CAS Registry Number: 352534-79-3
Synonyms: 2-Fluoro-5-formylphenylboronic acid, F2227G1, TL8002622

Molecular Formula: C7H6BFO3Molecular Weight: 167.930143 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SQSWYWCEKCVQEA-UHFFFAOYSA-N

• 2-Amino-5-bromopyrimidine
IUPAC Name: 5-bromopyrimidin-2-amine | CAS Registry Number: 7752-82-1
Synonyms: 5-Bromo-2-pyrimidinamine, 2-Pyrimidinamine, 5-bromo-, 5-bromopyrimidin-2-ylamine, Pyrimidine, 2-amino-5-bromo-, 303526_ALDRICH, NSC27269, SBB000184, ZINC00967319, TL806169, AC-907/25014021, SR-01000639998-1

Molecular Formula: C4H4BrN3Molecular Weight: 173.998660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UHRHPPKWXSNZLR-UHFFFAOYSA-N

• 3-Chloro-6-phenylpyridazine
IUPAC Name: 3-chloro-6-phenylpyridazine | CAS Registry Number: 20375-65-9
Synonyms: 3-Chloro-6-phenyl-pyridazine, MLS000780052, 342319_ALDRICH, NSC28739, STOCK5S-10884, TPC-006, CID88515, EINECS 243-772-6, ZINC00156064, SMR000420235

Molecular Formula: C10H7ClN2Molecular Weight: 190.628980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BUBRFWDEAVIFMV-UHFFFAOYSA-N

• 2-Amino-4-chloro-6-hydroxypyrimidine
IUPAC Name: 2-amino-6-chloro-1H-pyrimidin-4-one | CAS Registry Number: 1194-21-4
Synonyms: 2-Amino-6-chloro-4-pyrimidinol, 4-Pyrimidinol, 2-amino-6-chloro-, EINECS 214-785-4, WLN: T6N CNJ BZ DQ FG, NSC 35655, 4(1H)-Pyrimidinone, 2-amino-6-chloro-, ALBB-008894, NSC35655, 2-Amino-6-chloropyrimidin-4-ol hydrate, SBB004113, SBB004114, ZINC03860164, 2-amino-6-chloropyrimidin-4(3H)-one, AI3-52454, LS-135762, 206658-81-3

Molecular Formula: C4H4ClN3OMolecular Weight: 145.547060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VBWACOJLJYUFKJ-UHFFFAOYSA-N

• 1-(3-Methyl-2-Pyridinyl)Ethanone
IUPAC Name: 1-(3-methylpyridin-2-yl)ethanone | CAS Registry Number: 85279-30-7
Synonyms: 1-(3-Methylpyridin-2-yl)ethanone, 2-Acetyl-3-methylpyridine, SBB055565, AGN-PC-00KQJE, ACMC-209q5d, SureCN2083922, CTK5F4690, MolPort-004-770-804, ANW-38159, ZINC30678451, AKOS010984301, Ethanone,1-(3-methyl-2-pyridinyl)-, 1-(3-methylpyridin-2-yl)ethan-1-one, AC-4373, AG-H-42933, RP01059, Ethanone, 1-(3-methyl-2-pyridinyl)-, AK-82414, KB-08815, AB1000399

Molecular Formula: C8H9NOMolecular Weight: 135.163160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SYISHRLXIIZBHJ-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

• 3-(5-Chloro-2-hydroxyphenyl)pyrazole
IUPAC Name: (6Z)-4-chloro-6-(1,2-dihydropyrazol-3-ylidene)cyclohexa-2,4-dien-1-one | CAS Registry Number: 18704-67-1
Synonyms: 417823_ALDRICH, 4-Chloro-2-(1H-pyrazol-3-yl)phenol, EINECS 242-516-0, ZINC00001757, CID5483944, SR-01000641599-1

Molecular Formula: C9H7ClN2OMolecular Weight: 194.617680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BAWPNSUPRVQKKN-FPLPWBNLSA-N

• 3-Bromo-5-chloro-benzaldehyde
IUPAC Name: 3-bromo-5-chlorobenzaldehyde | CAS Registry Number: 188813-05-0
Synonyms: 3-Bromo-5-chlorobenzaldehyde

Molecular Formula: C7H4BrClOMolecular Weight: 219.463060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JGMGDYUVFBBCEQ-UHFFFAOYSA-N

• 2-Amino-3-Nitrobenzoic Acid
IUPAC Name: 2-amino-3-nitrobenzoic acid | CAS Registry Number: 606-18-8
Synonyms: 2-Amino-3-nitrobenzoic acid, NSC1162, ZERO/004618, Benzoic acid, 2-amino-3-nitro-, CID219633, GL-0001, TL8003841

Molecular Formula: C7H6N2O4Molecular Weight: 182.133540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JJPIVRWTAGQTPQ-UHFFFAOYSA-N

• 2-Cyano-6-Fluoropyridine
IUPAC Name: 6-fluoropyridine-2-carbonitrile | CAS Registry Number: 3939-15-9
Synonyms: 2-Cyano-6-fluoropyridine, 6-fluoropyridine-2-carbonitrile, 6-Fluoropicolinonitrile, SBB065533, 6-fluoro-2-cyanopyridine;2-Fluoro-6-cyanopyridine;6-fluoropicolinonitrile, PubChem4017, ACMC-1CJ0Q, SureCN506943, AGN-PC-000Z9N, CTK4I1334, 2-Pyridinecarbonitrile,6-fluoro-, MolPort-003-984-211, 2-Pyridinecarbonitrile, 6-fluoro-, ACT10654, ZINC12359444, AKOS005255032, 2-FLUOROPYRIDINE-6-CARBONITRILE, 6-FLUORO-2-PYRIDINECARBONITRILE, AB50189, AG-F-39232

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

InChIKey: NVOLTPVZQXTZCW-UHFFFAOYSA-N

• 3-Methylbenzo[b]thiophene-2-carboxaldehyde
IUPAC Name: 3-methyl-1-benzothiophene-2-carbaldehyde | CAS Registry Number: 22053-74-3
Synonyms: ZINC00162047, CID519918, MWP 00611, 3-Methyl-1-benzothiophene-2-carbaldehyde

Molecular Formula: C10H8OSMolecular Weight: 176.234920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DRZGHNXLEQHVHB-UHFFFAOYSA-N

• 3',5'-Dichloro-2'-hydroxyacetophenone
IUPAC Name: 1-(3,5-dichloro-2-hydroxyphenyl)ethanone | CAS Registry Number: 3321-92-4
Synonyms: 1-(3,5-dichloro-2-hydroxyphenyl)ethanone, 3,5-Dichloro-2-hydroxyacetophenone, AG-F-11905, Ethanone, 1-(3,5-dichloro-2-hydroxyphenyl)-, 1-acetyl-3,5-dichloro-2-hydroxybenzene, ZINC00156199, AC1LAUHY, AC1Q1JLH, ACMC-1CQ4K, SureCN659333, 383392_ALDRICH, CTK4H0216, MolPort-000-142-023, BB_SC-6881, RW2809, SBB057875, STK811297, 3'5'-dichloro-2'-hydroxyacetophenone, AKOS000112355, MCULE-2461682757

Molecular Formula: C8H6Cl2O2Molecular Weight: 205.038040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CJFYGRLJDKWMDI-UHFFFAOYSA-N

• 5-(hydroxymethyl)-2-Iodophenol
IUPAC Name: 5-(hydroxymethyl)-2-iodophenol | CAS Registry Number: 773869-57-1
Synonyms: 5-(hydroxymethyl)-2-iodophenol, 3-Hydroxy-4-iodobenzyl alcohol, 3-Hydroxy-4-iodobenzenemethanol, SBB054764, AG-H-09554, zlchem 794, AGN-PC-01XFXE, SureCN513349, AC1Q7C0R, CTK5E4366, ZLD0253, (3-Hydroxy-4-iodophenyl)methanol, MolPort-000-145-319, Benzenemethanol,3-hydroxy-4-iodo-, ACT06127, 5-(hydroxymethyl)-2-iodanyl-phenol, ANW-63391, ZINC12370880, AKOS015889932, AC-4646

Molecular Formula: C7H7IO2Molecular Weight: 250.033750 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VIWWSAGABDIIFF-UHFFFAOYSA-N

• 1-(2-N-Boc-aminoethyl)piperazine
IUPAC Name: tert-butyl N-(2-piperazine-1,4-diium-1-ylethyl)carbamate | CAS Registry Number: 140447-78-5
Synonyms: ZINC04202986, CID7128377

Molecular Formula: C11H25N3O2+2Molecular Weight: 231.335100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: VPOIPCJBJNWHSJ-UHFFFAOYSA-P

• 2-Amino-6-bromopyridine
IUPAC Name: 5-bromoimidazo[1,2-a]pyridine | CAS Registry Number: 19798-81-3
Synonyms: 5-Bromo-imidazo[1,2-a]pyridine, FS002047

Molecular Formula: C7H5BrN2Molecular Weight: 197.032000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CCOFGVWHMYYDBG-UHFFFAOYSA-N

•  2-Amino-2-Phenyl-1,3-Propanediol
IUPAC Name: 2-amino-2-phenylpropane-1,3-diol | CAS Registry Number: 5428-03-5
Synonyms: NSC12792, CID224394

Molecular Formula: C9H13NO2Molecular Weight: 167.205020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: WVSJVXCMZDSAHS-UHFFFAOYSA-N

• 3-Methyl Diphenylamine
IUPAC Name: 3-methyl-N-phenylaniline | CAS Registry Number: 1205-64-7
Synonyms: N-Phenyl-m-toluidine, 3-METHYLDIPHENYLAMINE, 3-Methyl-N-phenylbenzenamine, MLS000056516, Benzenamine, 3-methyl-N-phenyl-, 183512_ALDRICH, EINECS 214-885-8, ZINC02039769, SMR000066403, ST5406687

Molecular Formula: C13H13NMolecular Weight: 183.249020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: TWPMMLHBHPYSMT-UHFFFAOYSA-N

• 2-Amino-5-Bromo-3-Nitro Pyridine
IUPAC Name: 5-bromo-3-nitropyridin-2-amine | CAS Registry Number: 6945-68-2
Synonyms: 2-Amino-5-bromo-3-nitropyridine, Maybridge1_001193, 376884_ALDRICH, NSC52200, SBB006560, A2273G1, TL8004871, A1397/0062481, SR-01000516093-2, InChI=1/C5H4BrN3O2/c6-3-1-4(9(10)11)5(7)8-2-3/h1-2H,(H2,7,8

Molecular Formula: C5H4BrN3O2Molecular Weight: 218.008160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QOOCOFOGYRQPPN-UHFFFAOYSA-N

• 2-Oxo-6-phenyl-4-(trifluoromethyl)-1,2-dihydro-3-pyridinecarbonitrile
IUPAC Name: 2-oxo-6-phenyl-4-(trifluoromethyl)-1H-pyridine-3-carbonitrile | CAS Registry Number: 3335-44-2
Synonyms: ST50974802, 2-oxo-6-phenyl-4-(trifluoromethyl)-1,2-dihydro-3-pyridinecarbonitrile, 2-HYDROXY-6-PHENYL-4-(TRIFLUOROMETHYL)NICOTINONITRILE, 2-hydroxy-6-phenyl-4-(trifluoromethyl)pyridine-3-carbonitrile, 2-oxo-6-phenyl-4-(trifluoromethyl)-1H-pyridine-3-carbonitrile, ACMC-20anob, AC1MBIPX, SMR000168626, Maybridge1_006597, Maybridge3_004748, SureCN2267098, MLS000331162, 586889_ALDRICH, CTK4H0448, CTK7C6775, HMS560D19, MolPort-000-145-716, MolPort-000-157-896, HMS1444H18, HMS2383J14

Molecular Formula: C13H7F3N2OMolecular Weight: 264.202690 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OOVASHBTYQTRFA-UHFFFAOYSA-N

• 1-(2-Bromoethyl)naphthalene
IUPAC Name: 1-(2-bromoethyl)naphthalene | CAS Registry Number: 13686-49-2
Synonyms: 2-(1-Naphthyl)ethyl bromide, 559318_ALDRICH, SBB008158, FR-0978

Molecular Formula: C12H11BrMolecular Weight: 235.119740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GPHCPUFIWQJZOI-UHFFFAOYSA-N

• 5-Bromo-4-Methyl-2-Thiazolamine Hydrochloride
IUPAC Name: 5-bromo-4-methyl-1,3-thiazol-2-amine;hydrochloride | CAS Registry Number: 133692-16-7
Synonyms: 2-Amino-5-bromo-4-methylthiazole hydrochloride, 2-Amino-5-bromo-4-methylthiazole HCl, ACMC-1C2G3, CTK0H0017, MolPort-000-139-678, ANW-51861, AKOS015847483, AG-A-36326, OR15551, QC-4104, RP08220, AK-23597, BR-23597, AM20080243, FT-0645786, X9860, 5-bromo-4-methylthiazol-2-amine hydrochloride, 5-bromo-4-methyl-1,3-thiazol-2-amine hydrochloride, 2-Amino-5-bromo-4-methyl-1,3-thiazole hydrochloride

Molecular Formula: C4H6BrClN2SMolecular Weight: 229.525840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OTWSIBXEPMKIFH-UHFFFAOYSA-N

• 2-Hydroxy-6-(trifluoromethyl)nicotinic acid
IUPAC Name: 2-oxo-6-(trifluoromethyl)-1H-pyridine-3-carboxylic acid | CAS Registry Number: 191595-63-8
Synonyms: 2-hydroxy-6-(trifluoromethyl)nicotinic acid, 2-Hydroxy-6-trifluoromethylnicotinic acid, 2-hydroxy-6-trifluoromethyl nicotinic acid, SBB018079, 2-hydroxy-6-(trifluoromethyl)pyridine-3-carboxylic acid, 2-oxo-6-(trifluoromethyl)-1H-pyridine-3-carboxylic Acid, 2-hydroxy-6-trifluoromethyl-nicotinic acid, 2-oxo-6-(trifluoromethyl)-1,2-dihydropyridine-3-carboxylic acid, 2-HYDROXY-6-(TRIFLUOROMETHYL)NICOTINICACID, 6-(trifluoromethyl)-2-hydroxypyridine-3-carboxylic acid, AC1MCPZR, PubChem13678, AC1Q73DL, SureCN3077344, SureCN4480620, CTK0H3905, CTK7I8242, MolPort-000-156-406, MolPort-002-471-795, ACT06716

Molecular Formula: C7H4F3NO3Molecular Weight: 207.106770 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: JPOIZUVDMRHIIT-UHFFFAOYSA-N

• 2-Amino-3-cyanopyridine
IUPAC Name: 2-aminopyridin-1-ium-3-carbonitrile | CAS Registry Number: 24517-64-4
Synonyms: ZINC00332991, CID6946533

Molecular Formula: C6H6N3+Molecular Weight: 120.131940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YYXDQRRDNPRJFL-UHFFFAOYSA-O

• 2,3-Diamino-6-methoxypyridine
IUPAC Name: 6-methoxypyridine-2,3-diamine | CAS Registry Number: 28020-38-4
Synonyms: 6-methoxypyridine-2,3-diamine, 2,3-Pyridinediamine, 6-methoxy-, AC1MIFIN, SureCN126903, PYR035, MolPort-000-139-976, SBB069914, ZINC21298890, AKOS006282278, 6-METHOXY-2,3-DIAMINOPYRIDINE, 6-METHOXY-2,3-PYRIDINEDIAMINE, AB25773, MCULE-9496668966, RP01210, AC-11311, AK-29078, HC150120, Q058, KB-115146, TL8002232

Molecular Formula: C6H9N3OMolecular Weight: 139.155160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WEPOCTWSRWLQLL-UHFFFAOYSA-N

• 4,4'-Dimethyl-2,2'-dipyridyl
IUPAC Name: 4-methyl-2-(4-methylpyridin-2-yl)pyridine | CAS Registry Number: 1134-35-6
Synonyms: 4,4'-Dimethyl-2,2'-bipyridyl, 2,2'-Bi-4-picoline, 4,4'-Dimethyl-2,2'-bipyridine, 2,2'-BIPYRIDINE, 4,4'-DIMETHYL-, 4-methyl-2-(4-methylpyridin-2-yl)pyridine, 2,2'-Di-4-picolyl, 2,2'-Bi(gamma-picoline), 4,4-Dimethyl-2,2-Bipyridyl, CHEMBL101165, NSC 3261, EINECS 214-483-2, 2,2'-Bipyridyl, 4,4'-dimethyl-, 4,4'-Dimethyl-[2,2']bipyridinyl, SBB008769, 4-methyl-2-(4-methyl(2-pyridyl))pyridine, NSC3261, 4,2'-bipyridine, 4,2'-dipyridyl, PubChem9622, 2, 4,4'-dimethyl-

Molecular Formula: C12H12N2Molecular Weight: 184.237080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NBPGPQJFYXNFKN-UHFFFAOYSA-N

• 5-Fluoro-1-Methyl-1H-Indazol-3-Amine
IUPAC Name: 5-fluoro-1-methylindazol-3-amine | CAS Registry Number: 171809-12-4
Synonyms: 5-Fluoro-1-methyl-1H-indazol-3-amine, 3-Amino-5-fluoro-1-methyl-1H-indazole, 5-fluoro-1-methylindazol-3-amine, 5-Fluoro-1-methyl-1H-indazol-3-ylamine, ACMC-209e3d, AGN-PC-00OM0E, SureCN9179915, CTK7C1421, 3-Amino-5-fluoro-1-methylindazole, ANW-22535, PC5686, SBB087902, ZINC30678022, AKOS005258464, AG-B-95772, RP02417, KB-82944, 5-fluoro-1-methyl-1H-indazole-3-ylamine, FT-0685520, Y7801

Molecular Formula: C8H8FN3Molecular Weight: 165.167623 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XCPNGUIESXJDEW-UHFFFAOYSA-N

• 2-Amino-5-bromo-3-methylpyridine
IUPAC Name: 5-bromo-3-methylpyridin-2-amine | CAS Registry Number: 3430-21-5
Synonyms: 525537_ALDRICH, 5-bromo-3-methylpyridin-2-ylamine, CID137934, SBB003694, AC-907/30003004

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

InChIKey: KBLGGRWUEVCNPY-UHFFFAOYSA-N

• 1,2-Dimethoxy-4-fluorobenzene
IUPAC Name: 4-fluoro-1,2-dimethoxybenzene | CAS Registry Number: 398-62-9
Synonyms: 4-Fluoroveratrole, Fluorobenzene, 3,4-methoxy-, 308927_ALDRICH, 4-Fluoro-1,2-dimethoxybenzene, ZINC00409362

Molecular Formula: C8H9FO2Molecular Weight: 156.154263 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DAGKHJDZYJFWSO-UHFFFAOYSA-N

• 2-Amino-5-Bromo Pyridine
IUPAC Name: 5-bromopyridin-2-amine | CAS Registry Number: 1072-97-5
Synonyms: 2-Amino-5-bromopyridine, 5-bromopyridin-2-amine, 5-Bromo-2-pyridylamine, Maybridge1_001149, 5-bromopyridin-2-ylamine, 2-Pyridinamine, 5-bromo-, 122858_ALDRICH, EINECS 214-019-9, NSC26282, SBB003823, TL806353, LS-184905, AJ-333/25022117

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

InChIKey: WGOLHUGPTDEKCF-UHFFFAOYSA-N

• 2-Amino-4-hydroxy-6-(trifluoromethyl)pyrimidine
IUPAC Name: 2-amino-6-(trifluoromethyl)-1H-pyrimidin-4-one | CAS Registry Number: 1513-69-5
Synonyms: Maybridge1_007193, MLS000850747, 546038_ALDRICH, ALBB-005052, NSC33034, ZINC05176406, 2-Amino-6-(trifluoromethyl)-4-pyrimidinol, 2-amino-6-(trifluoromethyl)pyrimidin-4-ol, SMR000456764, ST5407037, 2-Amino-4-hydroxy-6-trifluoromethylpyrimidine, 3S210911

Molecular Formula: C5H4F3N3OMolecular Weight: 179.099970 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ZEPSVMLZBXDPGU-UHFFFAOYSA-N

• 2-Acetyl-3-amino-5-(4-tert-butylphenyl)thiophene
IUPAC Name: 1-[3-amino-5-(4-tert-butylphenyl)thiophen-2-yl]ethanone | CAS Registry Number: 306935-12-6
Synonyms: 1-[3-amino-5-(4-tert-butylphenyl)thiophen-2-yl]ethanone, ZINC00116825, AC1MC2UJ, Maybridge1_003909, AC1Q1JG1, SureCN3403033, CTK4G5619, HMS552J15, MolPort-001-770-530, AG-F-01313, GK03407, KB-151480, FT-0607175, A820507, 1-[3-amino-5-(4-tert-butylphenyl)-2-thiophenyl]ethanone, 1-[3-azanyl-5-(4-tert-butylphenyl)thiophen-2-yl]ethanone, 1-[3-amino-5-(4-tert-butylphenyl)thiophen-2-yl]ethan-1-one, 1-[3-amino-5-[4-(tert-butyl)phenyl]-2-thienyl]ethan-1-one, Ethanone,1-[3-amino-5-[4-(1,1-dimethylethyl)phenyl]-2-thienyl]-, 2-ACETYL-3-AMINO-5-(4-TERT-BUTYLPHENYL)THIOPHENE;1-[3-AMINO-5-[4-(TERT-BUTYL)PHENYL]-2-THIENYL]ETHAN-1-ONE;BUTTPARK 99\\18-39;1-{3-Amino-5-[4-(tert-butyl)phenyl]thiophene-2-carboxamide;2-ACETYL-3-AMINO-5-(4-TERTBUTYLPHENYL) T

Molecular Formula: C16H19NOSMolecular Weight: 273.393160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HOQOBNCJEIGGEO-UHFFFAOYSA-N

• 3,4,5-Triacetoxybenzyl Alcohol
IUPAC Name: 2-[2,3-diacetyloxy-5-(hydroxymethyl)phenyl]acetate | CAS Registry Number: 100945-24-2
Synonyms: 1,2,3-Benzenetriol,5-(hydroxymethyl)-, 1,2,3-triacetate, ACMC-20m3zl, CTK3J9380, AG-D-06958

Molecular Formula: C13H13O7-Molecular Weight: 281.238120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: VTDZJLIOUUMYMJ-UHFFFAOYSA-M

• 2-Bromopyridine-4-carboxaldehyde
IUPAC Name: 2-bromopyridine-4-carbaldehyde | CAS Registry Number: 118289-17-1
Synonyms: ZINC02525800, B2598G1, CID2762991, SL-01870

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

InChIKey: RTWLIQFKXMWEJY-UHFFFAOYSA-N

• 2-Methoxy-3-trifluoromethylpyridine
IUPAC Name: 2-methoxy-3-(trifluoromethyl)pyridine | CAS Registry Number: 121643-44-5
Synonyms: TPC-PY090, 658359_ALDRICH, 2-Methoxy-3-Trifluoromethylpyridine, ZINC00166574, 2-Methoxy-3-(trifluoromethyl)pyridine, CID2775309, ST5407160, TL8000577, 3S100456

Molecular Formula: C7H6F3NOMolecular Weight: 177.123850 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SSAZZVQVJJXPMB-UHFFFAOYSA-N

• 3-Fluoro-4-nitrobenzoic Acid
IUPAC Name: 3-fluoro-4-nitrobenzoic acid | CAS Registry Number: 403-21-4
Synonyms: 3-Fluoro-4-nitrobenzoic acid, Benzoic acid, 3-fluoro-4-nitro-, NSC25749, FR-2391, TL8006986, 11P-237

Molecular Formula: C7H4FNO4Molecular Weight: 185.109363 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WVZBIQSKLXJFNX-UHFFFAOYSA-N

• 1-Boc-azetidine-3-carboxylic acid
IUPAC Name: 1-[(2-methylpropan-2-yl)oxycarbonyl]azetidine-3-carboxylate | CAS Registry Number: 142253-55-2
Synonyms: ZINC04110308, CID7102033

Molecular Formula: C9H14NO4-Molecular Weight: 200.211760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NCADHSLPNSTDMJ-UHFFFAOYSA-M

• 2-Fluoro-4-Nitrobenzoic acid
IUPAC Name: 2-fluoro-4-nitrobenzoic acid | CAS Registry Number: 403-24-7
Synonyms: NSC190361, CID302679, ST5408285

Molecular Formula: C7H4FNO4Molecular Weight: 185.109363 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MMWFMFZFCKADEL-UHFFFAOYSA-N

• 1,3-dichloroisoquinoline
IUPAC Name: 1,3-dichloroisoquinoline | CAS Registry Number: 7742-73-6
Synonyms: 1,3-Dichloro-isoquinoline, isoquinoline, 1,3-dichloro-, 368830_ALDRICH, NSC170843, SBB003563, ZINC00331717, UX00003652, AC-907/25014223, InChI=1/C9H5Cl2N/c10-8-5-6-3-1-2-4-7(6)9(11)12-8/h1-5

Molecular Formula: C9H5Cl2NMolecular Weight: 198.048700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BRGZEQXWZWBPJH-UHFFFAOYSA-N

• 3-Amino-2-fluoro-6-methylpyridine
IUPAC Name: 2-fluoro-6-methylpyridin-3-amine | CAS Registry Number: 374633-34-8
Synonyms: 2-Fluoro-6-methyl-pyridin-3-ylamine, FS001038

Molecular Formula: C6H7FN2Molecular Weight: 126.131583 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QTJMEDHISAJXDF-UHFFFAOYSA-N

• 3-Trifluoromethylanthranilic acid
IUPAC Name: 2-amino-3-(trifluoromethyl)benzoate | CAS Registry Number: 313-12-2
Synonyms: ZINC01081205, CID6978731

Molecular Formula: C8H5F3NO2-Molecular Weight: 204.126010 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: UNLVJVQEDSDPIN-UHFFFAOYSA-M

• 5-Chloro-4-Methoxythiophene-3-Carboxylic Acid
IUPAC Name: 5-chloro-4-methoxythiophene-3-carboxylic acid | CAS Registry Number: 133659-14-0
Synonyms: 5-chloro-4-methoxythiophene-3-carboxylic acid, SBB053076, AG-D-68641, 3-Thiophenecarboxylicacid, 5-chloro-4-methoxy-, Maybridge4_002389, AC1MCT62, AC1Q45IG, SureCN1328328, ACMC-1C4C3, CTK0H3438, MolPort-000-144-516, HMS1527M13, ANW-63986, AKOS006228820, RP03881, NCGC00176605-01, AK-58117, KB-42877, FT-0620299, Y7432

Molecular Formula: C6H5ClO3SMolecular Weight: 192.620100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CEOFOUVVEMMYDW-UHFFFAOYSA-N


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