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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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• 1,3-Dimethylpyrazole-5-carboxylic acid
IUPAC Name: 2,5-dimethylpyrazole-3-carboxylic acid | CAS Registry Number: 5744-56-9
Synonyms: ZERO/009877, CID587721, 1,3-Dimethyl-1H-pyrazole-5-carboxylic acid, Pyrazole-5-carboxylic acid, 1,3-dmethyl-, H09022, InChI=1/C6H8N2O2/c1-4-3-5(6(9)10)8(2)7-4/h3H,1-2H3,(H,9,10

Molecular Formula: C6H8N2O2Molecular Weight: 140.139920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QRWZFUBHOQWUGH-UHFFFAOYSA-N

• 1-Methyl-1h-Pyrazole-3-Carboxylic Acid
IUPAC Name: 1-methylpyrazole-3-carboxylic acid | CAS Registry Number: 25016-20-0
Synonyms: ZERO/005517, 1-Methyl-1H-pyrazole-3-carboxylic acid, ALBB-004719, CID573176, STK315907, BAS 10157042, Pyrazole-3-carboxylic acid, 1-methyl-, 1H-Pyrazole-3-carboxylic acid, 1-methyl-, I04-0394

Molecular Formula: C5H6N2O2Molecular Weight: 126.113340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YBFIKNNFQIBIQZ-UHFFFAOYSA-N

• 1,2-Indanedione
IUPAC Name: 3H-indene-1,2-dione | CAS Registry Number: 16214-27-0
Synonyms: Diketohydrindene, 1,2-Indandione, 1H-Indene-1,2(3H)dione, 1H-Indene-1,2(3H)-dione, 1,2-Dione-Based Compound, 9, NSC62555, CHEBI:503249, MolPort-000-004-392, CID123358, ZINC01691218, AI3-25041, LT00146621, I10400, 606-23-5

Molecular Formula: C9H6O2Molecular Weight: 146.142740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WFFZGYRTVIPBFN-UHFFFAOYSA-N

• 3-Chloro-6-(4-Methylphenyl)pyridazine
IUPAC Name: 3-chloro-6-(4-methylphenyl)pyridazine | CAS Registry Number: 2165-06-2
Synonyms: ZINC02559127, CID2775558, BBV-25154477

Molecular Formula: C11H9ClN2Molecular Weight: 204.655560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MCDSGZGKYCPLMT-UHFFFAOYSA-N

• 2-Amino-3-chloro-5-(trifluoromethyl)pyridine
IUPAC Name: 3-chloro-5-(trifluoromethyl)pyridin-2-amine | CAS Registry Number: 79456-26-1
Synonyms: 3-Chloro-5-(trifluoromethyl)pyridin-2-amine, 2-Amino-3-chloro-5-trifluoromethylpyridine, 3-Chloro-5-(trifluoromethyl)-2-pyridinamine, 2-Amino-3-chloro-5-trifluoropyridine, AG-G-86017, 3-chloro-5-(trifluoromethyl)-2-pyridylamine, PubChem2974, ACMC-1BCWJ, SureCN119730, AC1LCV49, KSC377A4D, 366080_ALDRICH, AC1Q52U5, CTK2H7041, WXNPZQIRDCDLJD-UHFFFAOYSA-, MolPort-000-145-987, 2,3,5-ACTF, BB_SC-9429, HMS1648N07, ACN-S002578

Molecular Formula: C6H4ClF3N2Molecular Weight: 196.557570 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WXNPZQIRDCDLJD-UHFFFAOYSA-N

•  2-Chlorodiphenylamine
IUPAC Name: 2-chloro-N-phenylaniline | CAS Registry Number: 1205-40-9
Synonyms: 2-chloro-N-phenylaniline, N-PHENYL-2-CHLOROANILINE, (2-Chloro-phenyl)-phenyl-amine, 2-Chlorodiphenylamine, AC1O50CV, SureCN3279472, Benzenamine,2-chloro-N-phenyl-, CTK4B1918, MolPort-005-939-526, ANW-44316, CL8454, ZINC21995848, AKOS005257313, AG-D-44837, QC-1611, AC-20809, AK-79367, KB-79546, FT-0602232, A11663

Molecular Formula: C12H10ClNMolecular Weight: 203.667500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CASDLXCHUTYPAO-UHFFFAOYSA-N

• 2-Hydroxy-3-Nitro Pyridine
IUPAC Name: 3-nitro-1H-pyridin-2-one | CAS Registry Number: 6332-56-5
Synonyms: 2-Hydroxy-3-nitropyridine, 3-Nitro-2-pyridinol, 3-Nitropyridin-2-ol, 3-Nitro-2-pyridone, 3-Nitro-2-hydroxypyridine, Pyridine, 2-hydroxy-3-nitro, 2(1H)-Pyridinone, 3-nitro-, 2-PYRIDINOL, 3-NITRO-, 190616_ALDRICH, 56025_FLUKA, EINECS 228-709-2, ZERO/002863, NSC 26281, NSC26281, ZERO/008538, ZINC00034706, 2(1H)-Pyridinone, 3-nitro- (9CI), LS-133013, TL8004413, H08131

Molecular Formula: C5H4N2O3Molecular Weight: 140.096860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BOAFCICMVMFLIT-UHFFFAOYSA-N

• 1,4-Bis(dimethylsilyl)benzene
IUPAC Name: [4-(dimethyl-$l^{3}-silanyl)phenyl]-dimethylsilicon | CAS Registry Number: 2488-01-9
Synonyms: p-Bis(dimethylsilyl)benzene, p-Bis(dimethysilyl)benzene, p-Phenylenebis(dimethylsilane), Silane, p-phenylenebis(dimethyl-, 1,4-Phenylenebis(dimethylsilane), EINECS 219-638-8, Silane, 1,4-phenylenebis(dimethyl-, BRN 1072658, Benzene, 1,4-bis(dimethylsilyl)-, CID6328729, LS-145233, 228860-42-2

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

InChIKey: UHXCHUWSQRLZJS-UHFFFAOYSA-N

• 3-Amino-2-Pyridinol
IUPAC Name: 3-amino-1H-pyridin-2-one | CAS Registry Number: 33630-99-8
Synonyms: 3-Amino-2-pyridinol, 3-Amino-2-hydroxypyridine, 2(1H)-Pyridinone, 3-amino-, NSC279497, ZERO/001732, MolPort-000-001-309, MolPort-001-758-331, Pyridin-2(1H)-one, 3-amino-, AIDS128470, AIDS-128470, CID322353, ZINC08698104, NSC 279497, BBV-5628951, A125, HC150115, TL8002536, AE-641/00363028, I02-0497, I02-1354

Molecular Formula: C5H6N2OMolecular Weight: 110.113940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VTSFNCCQCOEPKF-UHFFFAOYSA-N

• 2-Aminoindole Hydrochloride
IUPAC Name: 1H-indol-2-amine;hydrochloride | CAS Registry Number: 36946-70-0
Synonyms: 1H-Indol-2-amine hydrochloride, 2-AMINOINDOLE HYDROCHLORIDE, CHEMBL2392114, 27878-37-1, 2-aminoindole HCl, SureCN5435898, MolPort-002-344-125, ANW-66386, AKOS015898503, AG-L-63382, AK-51298, KB-20312, KB-218948, FT-0611251, X2016, I10-0420

Molecular Formula: C8H9ClN2Molecular Weight: 168.623460 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 1

InChIKey: JIKSXSUBAADKKK-UHFFFAOYSA-N

• 2-Bromofuran
IUPAC Name: 2-bromofuran | CAS Registry Number: 584-12-3
Synonyms: 2-Furyl bromide, alpha-Furyl bromide, Furan, 2-bromo-, ZINC02558994, CC 02010, InChI=1/C4H3BrO/c5-4-2-1-3-6-4/h1-3

Molecular Formula: C4H3BrOMolecular Weight: 146.970020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OYMCMWPHMPODNK-UHFFFAOYSA-N

• 3-Fluorostyrene
IUPAC Name: 1-ethenyl-3-fluorobenzene | CAS Registry Number: 350-51-6
Synonyms: m-Fluorostyrene, 219452_ALDRICH, Benzene, 1-ethenyl-3-fluoro-, CID67691, EINECS 206-504-9

Molecular Formula: C8H7FMolecular Weight: 122.139583 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZJSKEGAHBAHFON-UHFFFAOYSA-N

• 2-Amino-6-chloropyrazine
IUPAC Name: 6-chloropyrazin-2-amine | CAS Registry Number: 33332-28-4
Synonyms: 1wcc, 6-chloropyrazin-2-amine, 2-AMINO-6-CHLOROPYRAZINE, Pyrazinamine, 6-chloro-, 6-chloropyrazin-2-amine, 5, CID118458, SBB005488, ZINC01101988, A2337G1, DB02297, AI3-61778, TL8002520, CIG

Molecular Formula: C4H4ClN3Molecular Weight: 129.547660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JTPXVCKCLBROOJ-UHFFFAOYSA-N

• 2-Bromo-6-Methylquinoline
IUPAC Name: 2-bromo-6-methylquinoline | CAS Registry Number: 302939-86-2
Synonyms: 2-bromo-6-methylquinoline, AG-E-99449, AE-848/11243588, ZINC00332684, AC1LGAKO, ACMC-1BMPZ, Quinoline,2-bromo-6-methyl-, 2-bromanyl-6-methyl-quinoline, Quinoline, 2-bromo-6-methyl-, CTK4G4809, MolPort-003-801-621, ANW-26821, SBB096244, AKOS005145937, RP27362, RP27363, AK-34594, BR-34594, KB-21623, AM20051052

Molecular Formula: C10H8BrNMolecular Weight: 222.081220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PFRRWCLQPTZNCN-UHFFFAOYSA-N

• 2-Chloro-6-trifluoromethylpyridine
IUPAC Name: 2-chloro-6-(trifluoromethyl)pyridine | CAS Registry Number: 39890-95-4
Synonyms: TPC-PY036, 684724_ALDRICH, ZINC00153257, 2-Chloro-6-trifluoromethyl-pyridine, BTB 09171, CID602334, 2-Chloro-6-(trifluoromethyl)pyridine, 6-Chloro-2-(trifluoromethyl)pyridine, TL8002878

Molecular Formula: C6H3ClF3NMolecular Weight: 181.542930 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ADVQMCQMDHBTHJ-UHFFFAOYSA-N

• 6-Methyl-2-oxo-4-(trifluoromethyl)-1,2-dihydropyridine-3-carbonitrile
IUPAC Name: 6-methyl-2-oxo-4-(trifluoromethyl)-1H-pyridine-3-carbonitrile | CAS Registry Number: 654-49-9
Synonyms: Maybridge1_006859, ChemDiv1_017699, MLS000549834, 586862_ALDRICH, NSC61967, ZINC00052597, RF 01004, SMR000113446, 6-Methyl-3-cyano-4-trifluoromethyl-pyridyl-2-one, A1990/0083691, 2-hydroxy-6-methyl-4-(trifluoromethyl)nicotinonitrile, 1-2-Dihydro-6-methyl-2-oxo-4-(trifluoromethyl)-3-pyridinecarbonitrile

Molecular Formula: C8H5F3N2OMolecular Weight: 202.133310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IMPQPQKUDMOZHV-UHFFFAOYSA-N

• 3,5-Dichloroisonicotinic acid
IUPAC Name: 3,5-dichloropyridine-4-carboxylic acid | CAS Registry Number: 13958-93-5
Synonyms: 3,5-Dichloropyridine-4-carboxylic acid, SBB003624, AG-D-79754, ACMC-1CBZU, SureCN111872, AC1LCS56, 574880_ALDRICH, BUQPTOSHKHYHHB-UHFFFAOYSA-, CTK0H4275, MolPort-000-154-039, ANW-20516, AKOS005258153, QC-7587, 3,5-dichloro-4-pyridinecarboxylic acid, 3,5-dichloro-pyridine-4-carboxylic acid, 4-Pyridinecarboxylicacid, 3,5-dichloro-, AK-39396, EN001857, KB-28618, Pyridine-4-carboxylic acid, 3,5-dichloro-

Molecular Formula: C6H3Cl2NO2Molecular Weight: 191.999520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BUQPTOSHKHYHHB-UHFFFAOYSA-N

• 2-Quinoxalinecarboxylic acid
IUPAC Name: quinoxaline-2-carboxylic acid | CAS Registry Number: 879-65-2
Synonyms: Quinoxaline-2-carboxylic acid, 2-QCA, NCIOpen2_001193, MLS000056026, 293407_ALDRICH, AIDS163050, AIDS-163050, NSC86873, NSC 86873, SMR000068509, ST5179421, TL8005711, EU-0066606, QOA, QX

Molecular Formula: C9H6N2O2Molecular Weight: 174.156140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UPUZGXILYFKSGE-UHFFFAOYSA-N

• 1-Benzyl-1H-indole-3-carbaldehyde
IUPAC Name: 1-(phenylmethyl)indole-3-carbaldehyde | CAS Registry Number: 10511-51-0
Synonyms: B8750_SIGMA, 1-Benzylindole-3-carboxaldehyde, NSC95434, 1-benzyl-1H-indole-3-carbaldehyde, ALBB-001166, ZERO/008656, CID262104, ZINC00087953

Molecular Formula: C16H13NOMolecular Weight: 235.280520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OXCITQLDOUGVRZ-UHFFFAOYSA-N

• 2-Chloro-5-iodopyridine
IUPAC Name: 2-chloro-5-iodopyridine | CAS Registry Number: 69045-79-0
Synonyms: ZERO/006253, 498181_ALDRICH, ZINC00403308, CID4397176, TL8004834, InChI=1/C5H3ClIN/c6-5-2-1-4(7)3-8-5/h1-3

Molecular Formula: C5H3ClINMolecular Weight: 239.441490 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QWLGCWXSNYKKDO-UHFFFAOYSA-N

• 2-Aminotoluene-4-sulfonic acid
IUPAC Name: 3-amino-4-methylbenzenesulfonic acid | CAS Registry Number: 618-03-1
Synonyms: 3-Amino-p-toluenesulfonic acid, 2-Amino-4-toluenesulfonic acid, NSC7922, p-Toluenesulfonic acid, 3-amino-, 2-Aminotoluene-4-sulphonic acid, 3-Amino-4-methylbenzenesulfonic acid, CID69246, NSC 7922, EINECS 210-540-0, 1-Amino-2-methyl-5-benzenesulfonic acid, Benzenesulfonic acid, 3-amino-4-methyl-, 3-Amino-4-methyl-benzenesulfonic acid, BAS 00531520, ST5233538

Molecular Formula: C7H9NO3SMolecular Weight: 187.216260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DTNODBHGOLWROS-UHFFFAOYSA-N

• 3-Hydroxymethyl-5-methylisoxazole
IUPAC Name: (5-methyl-1,2-oxazol-3-yl)methanol | CAS Registry Number: 35166-33-7
Synonyms: (5-methylisoxazol-3-yl)methanol, (5-methyl-1,2-oxazol-3-yl)methanol, (5-methyl-isoxazol-3-yl)-methanol, 5-Methylisoxazol-3-methanol, SBB025974, AG-F-21157, ZINC00158682, PubChem8686, AC1MC5VF, AC1Q2IOO, SureCN357108, 5-methyl-3-isoxazolemethanol, KSC222C9F, (5-methyl-3-isoxazolyl)methanol, CTK1C2192, MolPort-000-142-402, (5-methyl-isoxazol-3-yl)methanol, ACT07579, 3-(hydroxymethyl)-5-methylisoxazole, ANW-47238

Molecular Formula: C5H7NO2Molecular Weight: 113.114580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MDYHWQQHEWDJKR-UHFFFAOYSA-N

• 3-Fluoro-4-methoxybenzoic acid
IUPAC Name: 3-fluoro-4-methoxybenzoic acid | CAS Registry Number: 403-20-3
Synonyms: 3-fluoro-4-methoxybenzoic acid, MLS000084642, 365114_ALDRICH, JRD-1271, SBB006649, CID2733401, SMR000018990, EU-0033392, InChI=1/C8H7FO3/c1-12-7-3-2-5(8(10)11)4-6(7)9/h2-4H,1H3,(H,10,11

Molecular Formula: C8H7FO3Molecular Weight: 170.137783 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HYNNNQDQEORWEU-UHFFFAOYSA-N

• 2-Amino-6-bromo-3-formylchromone
IUPAC Name: 2-amino-6-bromo-4-oxochromene-3-carbaldehyde | CAS Registry Number: 73262-04-1
Synonyms: 2-AMINO-6-BROMO-3-FORMYLCHROMONE, 2-amino-6-bromo-4-oxo-4h-chromene-3-carbaldehyde, AG-G-89490, ST50976180, 2-amino-6-bromo-4-oxochromene-3-carbaldehyde, 2-AMINO-6-BROMO-4-OXO-4H-1-BENZOPYRAN-3-CARBOXALDEHYDE, ZINC00154501, AC1LEGYL, AC1Q26YW, CTK5D7690, AR-1D8600, MCULE-6297354220, BP-12736, KB-167281, FT-0641450, A837770, 2-amino-6-bromo-4-oxo-1-benzopyran-3-carboxaldehyde, 2-azanyl-6-bromanyl-4-oxidanylidene-chromene-3-carbaldehyde, 4H-1-Benzopyran-3-carboxaldehyde,2-amino-6-bromo-4-oxo-, 2-AMINO-6-BROMO-3-FORMYLCHROMONE;2-AMINO-6-BROMO-4-OXO-4H-CHROMENE-3-CARBALDEHYDE;2-amino-6-bromo-4-oxo-4H-1-benzopyran-3-carboxaldehyde

Molecular Formula: C10H6BrNO3Molecular Weight: 268.063540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AUIUQJYBTPKQGS-UHFFFAOYSA-N

• (1,4-Dimethyl-2-piperazinyl)methanol
IUPAC Name: (1,4-dimethylpiperazin-2-yl)methanol | CAS Registry Number: 14675-44-6
Synonyms: (1,4-dimethylpiperazin-2-yl)methanol, (1,4-DIMETHYL-2-PIPERAZINYL)METHANOL, SBB054846, (1,4-dimethylpiperazin-2-yl)methan-1-ol, AC1MCUXH, AC1Q3ZRH, SureCN799514, CTK4C5091, MolPort-000-144-766, 2-Piperazinemethanol,1,4-dimethyl-, AKOS006228812, AG-D-91233, MCULE-6572428862, RP01420, 1,4-Dimethyl-2-(hydroxymethyl)piperazine, BP-10029, KB-00200, FT-0604499, ST50949852, A808545

Molecular Formula: C7H16N2OMolecular Weight: 144.214740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZEHZRJZZIYNPKU-UHFFFAOYSA-N

• 2-Iodo-1-Methyl-1h-Imidazole
IUPAC Name: 2-iodo-1-methylimidazole | CAS Registry Number: 37067-95-1
Synonyms: 2-iodo-1-methyl-1H-imidazole, NSC347482, CID335835, ZINC00967464, CC 20811, AG-777/25006424

Molecular Formula: C4H5IN2Molecular Weight: 208.000370 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BKRACZNEJSCZML-UHFFFAOYSA-N

• 3-(1H-Pyrrol-1-yl)benzaldehyde
IUPAC Name: 3-pyrrol-1-ylbenzaldehyde | CAS Registry Number: 129747-77-9
Synonyms: Benzaldehyde,3-(1H-pyrrol-1-yl)-, AG-D-60401, ZINC00158958, ACMC-20airb, 3-pyrrolylbenzaldehyde, AC1MCR1C, 3-pyrrol-1-ylbenzaldehyde, 3-Pyrrol-1-yl-benzaldehyde, 3-(pyrrol-1-yl)benzaldehyde, CTK4B6391, MolPort-000-142-667, ANW-75237, SBB088507, AKOS006228829, CC21904, RP02662, AK-33086, KB-26370, FT-0613496, Y7377

Molecular Formula: C11H9NOMolecular Weight: 171.195260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PALTUANHIBXQMX-UHFFFAOYSA-N

• 3-N-Boc-ao-azetidine
IUPAC Name: tert-butyl N-(azetidin-3-yl)carbamate | CAS Registry Number: 91188-13-5
Synonyms: 3-N-Boc-amino-azetidine, tert-Butyl azetidin-3-ylcarbamate, 3-(n-boc-amino)azetidine, 3-Boc-aminoazetidine, Tert-butyl N-(azetidin-3-yl)carbamate, 3-(boc-amino)azetidine, SBB052039, PubChem10161, 3-N-Boc-aminoazetidine, SureCN114920, AC1LU337, CTK3J5621, 3-(BOC-AMINO)-AZETIDINE, MolPort-000-001-727, 3-aminoazetidine, 3-boc protected, BH266, HT870, ACN-S001607, ACT05611, 3-(tert-butoxycarbonylamino)azetidine

Molecular Formula: C8H16N2O2Molecular Weight: 172.224840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NEMXVXVJGXZDRR-UHFFFAOYSA-N

• 2-Amino-5-trifluoromethylpyridine
IUPAC Name: 5-(trifluoromethyl)pyridin-2-amine | CAS Registry Number: 74784-70-6
Synonyms: TPC-PY067, 684716_ALDRICH, 2-Amino-5-(trifluoromethyl)pyridine, 2-Amino-5-Trifluoromethyl Pyridine, SBB005500, A201, TL8005140, 3S105710

Molecular Formula: C6H5F3N2Molecular Weight: 162.112510 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RSGVKIIEIXOMPY-UHFFFAOYSA-N

• 6-Fluoropyridine-3-carboxylic acid
IUPAC Name: 6-fluoropyridine-3-carboxylic acid | CAS Registry Number: 403-45-2
Synonyms: 6-Fluoronicotinic acid, 593761_ALDRICH, NSC51767, CID242819, TL8002937

Molecular Formula: C6H4FNO2Molecular Weight: 141.099863 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UJDLCTNVHJEBDG-UHFFFAOYSA-N

• 5-Bromo-3-fluoropyridine
IUPAC Name: 3-bromo-5-fluoropyridine | CAS Registry Number: 407-20-5
Synonyms: 3-bromo-5-fluoropyridine, TPC-PY094, 646296_ALDRICH, ZINC00336455, CID820206, B192, ST5408685, TL8002959, AO-160/25072004

Molecular Formula: C5H3BrFNMolecular Weight: 175.986423 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HNNNBQRRIHKFLI-UHFFFAOYSA-N

• 2-Amino-5-bromo-4-methylpyridine
IUPAC Name: 5-bromo-4-methylpyridin-1-ium-2-amine | CAS Registry Number: 98198-48-2
Synonyms: ZINC00331842, CID6946417

Molecular Formula: C6H8BrN2+Molecular Weight: 188.045120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: JDNCMHOKWINDKI-UHFFFAOYSA-O

• 3-Aminothiophene-2-carboxamide
IUPAC Name: 3-aminothiophene-2-carboxamide | CAS Registry Number: 147123-47-5
Synonyms: 3-Amino-2-thiophenecarboxamide, 3-Amino-2-carbamoylthiophene, SBB028267, AG-D-91938, 3-amino-thiophene-2-carboxylic acid amide, ZINC00159923, PubChem5242, AC1LARIQ, ACMC-20aa6u, SureCN56103, 632813_ALDRICH, 3-azanylthiophene-2-carboxamide, 3-Aminothiophene-2-carboxamide;, CTK3J0366, MolPort-000-151-246, ANW-64132, GEO-00229, 3-AMINOTHIOPHEN-2-CARBOXAMIDE, AKOS005259925, AB02202

Molecular Formula: C5H6N2OSMolecular Weight: 142.178940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BKDZTJNNXCNSCK-UHFFFAOYSA-N

• 2,4-Dichloro-1,3-Thiazole-5-Carboxaldehyde
IUPAC Name: 2,4-dichloro-1,3-thiazole-5-carbaldehyde | CAS Registry Number: 92972-48-0
Synonyms: 2,4-Dichloro-5-formylthiazole, ZINC01403402, CID1488672, D2688G1, 9L-743

Molecular Formula: C4HCl2NOSMolecular Weight: 182.027840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CFEKBKCGPASOFI-UHFFFAOYSA-N

• 3-Phenoxythiophene-2-carbaldehyde
IUPAC Name: 3-phenoxythiophene-2-carbaldehyde | CAS Registry Number: 132706-25-3
Synonyms: 3-phenoxythiophene-2-carbaldehyde, 3-Phenoxythiophene-2-carboxaldehyde, 2-Thiophenecarboxaldehyde,3-phenoxy-, ZINC00161192, AC1MCUIK, AC1Q6PRK, ACMC-1C0TE, CTK4B8063, MolPort-000-144-695, 3-phenoxy-2-thiophenecarboxaldehyde, SBB093328, AKOS015908921, AG-D-66503, KM05428, RP04473, AK-57908, BP-10031, KB-71045, FT-0616320, Y7423

Molecular Formula: C11H8O2SMolecular Weight: 204.245020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QHJDRZXMSDASSH-UHFFFAOYSA-N

• 3-(aminomethyl)-5-methoxyindole
IUPAC Name: (5-methoxy-1H-indol-3-yl)methanamine | CAS Registry Number: 60523-82-2
Synonyms: (5-methoxy-1H-indol-3-yl)methanamine, 3-(AMINOMETHYL)-5-METHOXYINDOLE, 5-Methoxy-1h-indol-3-methylamine, SureCN3976318, AGN-PC-0026T7, CHEMBL1276050, CTK5B1636, CHEBI:812013, DNC011274, 5-METHOXYINDOLE-3-METHYLAMINE, 1H-Indole-3-methanamine, 5-methoxy-, 5-METHOXY-INDOL-3-METHYLAMINE, AKOS005214650, AG-G-17480, MB03907, AK112525, KB-43524, FT-0691098, (5-METHOXY-1H-INDOL-3-YL)METHYLAMINE, 1-(5-METHOXY-1H-INDOL-3-YL)METHANAMINE

Molecular Formula: C10H12N2OMolecular Weight: 176.215080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CAHOMULUOHSWPI-UHFFFAOYSA-N

• 2-Bromo-3-chloro-5-(trifluoromethyl)pyridine
IUPAC Name: 2-bromo-3-chloro-5-(trifluoromethyl)pyridine | CAS Registry Number: 75806-84-7
Synonyms: LIBRARION L938, SBB054270, AG-H-02295, 75806-84-7 2-Bromo-3-chloro-5-(trifluoromethyl)pyridine, ZINC00157713, PubChem3000, ACMC-1BICF, AC1Q4JDO, KSC498C5D, AC1MC553, CTK3J8151, MolPort-000-141-875, ABBYPHARMA AP-13-5059, ACN-S004583, ACT01527, ANW-36676, HT1061, WT1951, AKOS005071425, AB04058

Molecular Formula: C6H2BrClF3NMolecular Weight: 260.438990 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SMTKGMYGLYWNDL-UHFFFAOYSA-N

• 2-Aminopurine
IUPAC Name: 7H-purin-2-amine | CAS Registry Number: 452-06-2
Synonyms: 2-aminopurine, Purine, 2-amino-, 2 Aminopurine, 1H-PURIN-2-AMINE, BiomolKI_000044, CCRIS 759, 2-Aminopurine nitrate salt, BiomolKI2_000050, MLS001333095, MLS001333096, A3509_SIGMA, C5H5N5, NSC24129, EINECS 207-197-4, NSC 24129, AIDS000516, SQ 22451, AIDS-000516, ZINC00152281, SDCCGMLS-0065821.P001

Molecular Formula: C5H5N5Molecular Weight: 135.126700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MWBWWFOAEOYUST-UHFFFAOYSA-N

• 4-Amino-2-chlorobenzotrifluoride
IUPAC Name: 3-chloro-4-(trifluoromethyl)aniline | CAS Registry Number: 445-13-6
Synonyms: ZINC01847412, CID67962, EINECS 207-152-9, 3-Chloro-4-(trifluoromethyl)aniline, TL8003104

Molecular Formula: C7H5ClF3NMolecular Weight: 195.569510 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KZAMRRANXJVDCD-UHFFFAOYSA-N

• 2 - Amino-5-Chloro-4-Methyl Pyridine
IUPAC Name: 5-chloro-4-methylpyridin-2-amine | CAS Registry Number: 36936-27-3
Synonyms: 2-Amino-5-chloro-4-picoline, 2-AMINO-5-CHLORO-4-METHYLPYRIDINE, 5-chloro-4-methylpyridin-2-amine, 5-chloro-4-methyl-pyridin-2-ylamine, 5-chloro-4-methyl-2-pyridylamine, SBB051861, AG-F-29219, PubChem5717, ACMC-209ipr, AC1L7XJJ, SureCN558662, KSC577I2F, Jsp006565, CTK4H7422, MolPort-000-140-033, ACN-S004547, 2-Pyridinamine,5-chloro-4-methyl-, ANW-28525, ZINC22009755, AKOS003193058

Molecular Formula: C6H7ClN2Molecular Weight: 142.586180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DGRCJSWXMGENMG-UHFFFAOYSA-N

• 2'-Hydroxy-5'-isopropylacetophenone
IUPAC Name: 1-(2-hydroxy-5-propan-2-ylphenyl)ethanone | CAS Registry Number: 1634-36-2
Synonyms: 2'-HYDROXY-5'-ISOPROPYLACETOPHENONE, 1-(2-hydroxy-5-isopropylphenyl)ethanone, 2-Hydroxy-5-isopropylphenylacetone, 2-Acetyl-4-isopropylphenol, AGN-PC-009YMC, SureCN2354241, Ambap1634-36-2, CTK4D1543, MolPort-005-934-652, ZINC02572745, AKOS009075567, AG-E-13299, AC-14057, AK-63442, KB-173090, FT-0633723, 2'-HYDROXY-5'-ISOPROPYL ACETOPHENONE, 1-[2-Hydroxy-5-(prop-2-yl)phenyl]ethan-1-one, Ethanone,1-[2-hydroxy-5-(1-methylethyl)phenyl]-, Ethanone, 1-[2-hydroxy-5-(1-methylethyl)phenyl]-

Molecular Formula: C11H14O2Molecular Weight: 178.227660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SGDUYSKZFFCUOU-UHFFFAOYSA-N

• 3-Bromo-2-fluoropyridine
IUPAC Name: 3-bromo-2-fluoropyridine | CAS Registry Number: 36178-05-9
Synonyms: ZINC02526710, B2291G1, CID2762778, TL8002673, 3S210978

Molecular Formula: C5H3BrFNMolecular Weight: 175.986423 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KESUTBOSNOHAMK-UHFFFAOYSA-N

• 2,3-Difluoropyridine
IUPAC Name: 2,3-difluoropyridine | CAS Registry Number: 1513-66-2
Synonyms: D234, TL8001116, 3S101034

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

InChIKey: OGVLEPMNNPZAPS-UHFFFAOYSA-N

• 3-Amino-5-methylpyridine
IUPAC Name: 5-methylpyridin-3-amine | CAS Registry Number: 3430-19-1
Synonyms: 5-methylpyridin-3-amine, 3-amino-5-picoline, 5-Methyl-pyridin-3-ylamine, 5-Amino-3-picoline, 5-methyl-3-pyridylamine, SBB051822, AG-F-16645, zlchem 968, PubChem1279, ACMC-1CPIV, SureCN114938, AC1MC7I6, KSC497M3R, Jsp006220, 5-METHYL-3-PYRIDINAMINE, CTK3J7638, 3-AMINE-5-METHYLPYRIDINE, ZLD0434, MolPort-000-140-004, 3-PYRIDINAMINE, 5-METHYL-

Molecular Formula: C6H8N2Molecular Weight: 108.141120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JXUWZXFVCBODAN-UHFFFAOYSA-N

• 2-Fluoro-5-(trifluoromethyl)phenol
IUPAC Name: 2-fluoro-5-(trifluoromethyl)phenol | CAS Registry Number: 141483-15-0
Synonyms: 436127_ALDRICH, ZINC04265115, JRD-0101, CID518888

Molecular Formula: C7H4F4OMolecular Weight: 180.099673 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MCOSBFKOUQAIJS-UHFFFAOYSA-N

• 1-(2-Aminoethyl)-4-benzylpiperazine
IUPAC Name: 2-[4-(phenylmethyl)piperazin-1-yl]ethanamine | CAS Registry Number: 4553-21-3
Synonyms: 2-(4-benzyl-1-piperazinyl)ethanamine, 1-(2-Aminoethyl)-4-benzyl-piperazine, ST5213223, EC-000.1604

Molecular Formula: C13H21N3Molecular Weight: 219.325940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CXEJMFLWEVKOGS-UHFFFAOYSA-N

• 2-Amino-4-methoxybenzothiazole
IUPAC Name: 4-methoxy-1,3-benzothiazol-2-amine | CAS Registry Number: 5464-79-9
Synonyms: 2-AMINO-4-METHOXYBENZOTHIAZOLE, 4-Methoxy-2-aminobenzothiazole, 2-Benzothiazolamine, 4-methoxy-, Benzothiazole, 2-amino-4-methoxy-, 4-Methoxybenzothiazol-2-ylamine, Oprea1_723719, MLS002152866, 138215_ALDRICH, IFLab1_006388, 4-Methoxybenzothiazole-2-ylamine, EINECS 226-763-1, NSC 28740, AIDS038775, AIDS-038775, NSC28740, WLN: T56 BN DSJ CZ IO1, BRN 0141363, SBB000220, ZINC00064958, 4-methoxy-1,3-benzothiazol-2-amine

Molecular Formula: C8H8N2OSMolecular Weight: 180.226920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YEBCRAVYUWNFQT-UHFFFAOYSA-N

• 3-Bromo-5-fluorophenol
IUPAC Name: 3-bromo-5-fluorophenol | CAS Registry Number: 433939-27-6
Synonyms: 3-Fluoro-5-Bromophenol, 5-Bromo-3-fluorophenol, AG-F-53628, PubChem4129, ACMC-1APWB, SureCN393819, KSC493M6T, CTK3J3669, MolPort-001-773-363, ACN-S003489, ACT11630, ANW-29982, CL8478, SBB091220, ZINC12957254, AKOS005254559, AC-3758, AS01363, RP25036, TF10006

Molecular Formula: C6H4BrFOMolecular Weight: 190.997763 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JCPJGUPQZDEZQH-UHFFFAOYSA-N

• 2-Fluoro-5-nitrobenzonitrile
IUPAC Name: 2-fluoro-5-nitrobenzonitrile | CAS Registry Number: 17417-09-3
Synonyms: 544221_ALDRICH, ZINC00167117, CID519417, ST5406879, TL80074087

Molecular Formula: C7H3FN2O2Molecular Weight: 166.109323 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YLACBMHBZVYOAP-UHFFFAOYSA-N

• 4-Iodo-2-fluoro-3-formylpyridine
IUPAC Name: 2-fluoro-4-iodopyridine-3-carbaldehyde | CAS Registry Number: 153034-82-3
Synonyms: 2-fluoro-4-iodonicotinaldehyde, 2-fluoro-4-iodopyridine-3-carbaldehyde, 2-FLUORO-4-IODOPYRIDINE-3-CARBOXALDEHYDE, 2-FLUORO-3-FORMYL-4-IODOPYRIDINE, AG-E-00528, 2-fluoro-4-iodo-pyridine-3-carbaldehyde, PubChem15242, ACMC-1C50E, KSC495O1F, 2-Fluoro-4-iodonicotinaldehyde,, CTK3J5712, MolPort-000-139-499, 2-F-3-aldehyde-4-iodine pyridine, ACN-S001197, ACT11341, ANW-21428, PC8525, RW3362, SBB100855, ZINC02384104

Molecular Formula: C6H3FINOMolecular Weight: 250.996993 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VONGIOGTLFSXDE-UHFFFAOYSA-N


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