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Profile: Alantic Research Chemicals Ltd. is a supplier of speciality building blocks and intermediates to pharmaceutical, biotechnology and agrochemical industry. Our product line includes acetyl halides, carbonyl chlorides, carboxylic acids, aldehydes, amines, esters, isocyanates, methyl halides and sulphonyl chlorides.

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• 2-Amino-4,6-dimethylpyridine
IUPAC Name: 4,6-dimethylpyridin-2-amine | CAS Registry Number: 5407-87-4
Synonyms: 6-Amino-2,4-lutidine, 2-Pyridinamine, 4,6-dimethyl-, 2-AMINO-4,6-DIMETHYLPYRIDINE, 4,6-Dimethyl-2-pyridinamine, 2,4-Lutidine, 6-amino-, 4,6-Dimethyl-2-pyridylamine, A51807_ALDRICH, Pyridine, 2-amino-4,6-dimethyl-, 4,6-dimethylpyridin-2-amine, EINECS 226-470-9, WLN: T6NJ BZ D1 F1, NSC 10731, NSC10731, BRN 0002048, 2,4-Lutidine, 6-amino- (8CI), LS-130224, TL8003550, 5-22-09-00405 (Beilstein Handbook Reference), InChI=1/C7H10N2/c1-5-3-6(2)9-7(8)4-5/h3-4H,1-2H3,(H2,8,9

Molecular Formula: C7H10N2Molecular Weight: 122.167700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BRBUBVKGJRPRRD-UHFFFAOYSA-N

• 3-Aminoquinuclidine dihydrochloride
IUPAC Name: 1-azabicyclo[2.2.2]octan-8-amine dihydrochloride | CAS Registry Number: 6530-09-2
Synonyms: 100358_ALDRICH, 07352_FLUKA, EINECS 229-424-6, NSC 93906, Quinuclidine, 3-amino-, dihydrochloride, SBB000378, LS-143097, 1-Azabicyclo(2.2.2)octan-3-amine, dihydrochloride, 1-Azabicyclo(2.2.2)octan-3-amine, dihydrochloride (9CI), 6238-14-8

Molecular Formula: C7H16Cl2N2Molecular Weight: 199.121340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: STZHBULOYDCZET-UHFFFAOYSA-N

• 6-Methoxy-3-pyridinecarboxaldehyde
IUPAC Name: 6-methoxypyridine-3-carbaldehyde | CAS Registry Number: 65873-72-5
Synonyms: Ambad275, 6-Methoxy-3-nicotinaldehyde, 533068_ALDRICH, ZINC02583595, CID3364576

Molecular Formula: C7H7NO2Molecular Weight: 137.135980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CTAIEPPAOULMFY-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

• 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

• 5-pyridin-3-yl-2h-pyrazol-3-ylamine
IUPAC Name: 5-pyridin-3-yl-1H-pyrazol-3-amine | CAS Registry Number: 149246-87-7
Synonyms: 5-PYRIDIN-3-YL-2H-PYRAZOL-3-YLAMINE, SBB051936, 3-Pyridin-3-yl-1H-pyrazol-5-amine, AG-D-95291, 3-(PYRIDIN-3-YL)-1H-PYRAZOL-5-AMINE, ZINC04992729, AC1OMIRW, SureCN1364633, ACMC-1C26A, CTK4C6106, MolPort-009-198-361, 3-(3-pyridyl)pyrazole-5-ylamine, ANW-21198, 5-pyridin-3-yl-1H-pyrazol-3-amine, AKOS005186881, AB27815, MCULE-3532658805, RP22353, 3-AMINO-5-(3-PYRIDYL)PYRAZOLE, 3-AMINO-5-(3-PYRIDYL)PYRAZOLO

Molecular Formula: C8H8N4Molecular Weight: 160.175920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: USKHSGIEOVXVFW-UHFFFAOYSA-N

• 2-Amino-3-Iodopyridine
IUPAC Name: 3-iodopyridin-2-amine | CAS Registry Number: 104830-06-0
Synonyms: Ambad111, 3-Iodopyridin-2-amine

Molecular Formula: C5H5IN2Molecular Weight: 220.011070 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UUDNBWSHTUFGDQ-UHFFFAOYSA-N

• 3-Pyridinecarboxaldehyde
IUPAC Name: pyridine-3-carbaldehyde | CAS Registry Number: 500-22-1
Synonyms: Nicotinaldehyde, Rowalind, Nicotinealdehyde, 3-Pyridinaldehyde, 3-Pyridylaldehyde, Nicotinic aldehyde, 3-Pyridinealdehyde, Pyridine-3-aldehyde, 3-Pyridylcarboxaldehyde, Pyridine-3-carbaldehyde, 3-FORMYLPYRIDINE, 3-Pyridenecarboxaldehyde, beta-Pyridinecarbonaldehyde, .beta.-Pyridinecarbonaldehyde, P62208_ALDRICH, CID10371, NSC 8952, 82720_FLUKA, EINECS 207-900-4, NSC8952

Molecular Formula: C6H5NOMolecular Weight: 107.110000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QJZUKDFHGGYHMC-UHFFFAOYSA-N

• 2-Methyl-5-pyrimidinecarboxaldehyde
IUPAC Name: 2-methylpyrimidine-5-carbaldehyde | CAS Registry Number: 90905-33-2
Synonyms: 2-methylpyrimidine-5-carbaldehyde, 5-Formyl-2-methylpyrimidine, 2-Methyl-pyrimidine-5-carbaldehyde, SBB010235, AG-H-73027, BAS 11212154, AC1MKP3F, KSC668K9T, AC1Q2P28, CTK5G8599, MolPort-002-019-925, ANW-45695, ZINC06677891, AKOS000283854, AG-A-44582, PB13046, QC-8432, 2-METHYL-5-PYRIMIDINECARBALDEHYDE, AK-36829, BR-36829

Molecular Formula: C6H6N2OMolecular Weight: 122.124640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IJBONYUNKRDIFC-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

• 3-Aminopyrrolidine dihydrochloride
IUPAC Name: [(3R)-pyrrolidin-1-ium-3-yl]azanium | CAS Registry Number: 103831-11-4
Synonyms: ZINC04682891

Molecular Formula: C4H12N2+2Molecular Weight: 88.151480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 0

InChIKey: NGXSWUFDCSEIOO-SCSAIBSYSA-P

• 2,5-Dihydroxybenzaldehyde
IUPAC Name: 2,5-dihydroxybenzaldehyde | CAS Registry Number: 1194-98-5
Synonyms: Gentisaldehyde, Gentisate aldehyde, Ambap5842, Benzaldehyde, 2,5-dihydroxy-, 2,5-DHBAOP, NCIOpen2_000629, D108200_ALDRICH, CHEBI:28508, 2,5-Dihydroxybenzaldehyde polymer, AIDS220859, AIDS220866, AIDS-220859, AIDS-220866, CID70949, NSC72387, EINECS 214-789-6, NSC 72387, ZINC00895809, C05585, InChI=1/C7H6O3/c8-4-5-3-6(9)1-2-7(5)10/h1-4,9-10

Molecular Formula: C7H6O3Molecular Weight: 138.120740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CLFRCXCBWIQVRN-UHFFFAOYSA-N

• (S)-3-Aminoquinuclidine hydrochloride
IUPAC Name: (3S)-1-azabicyclo[2.2.2]octan-3-amine;dihydrochloride | CAS Registry Number: 119904-90-4
Synonyms: (S)-3-Aminoquinuclidine dihydrochloride, (S)-(-)-3-Aminoquinuclidine dihydrochloride, SureCN222751, KSC498E6T, 415723_ALDRICH, CTK3J8269, MolPort-001-769-431, MolPort-016-582-186, ACT02255, ANW-52491, OR6142, RW2223, (S)-(-)-3-Aminoquinuclidine 2HCl, (S)-3-AMINOQUINUCLIDINE 2HCL, AKOS015897102, AC-1559, AG-B-75156, (S)-Quinuclidin-3-amine dihydrochloride, AK-32971, BR-32971

Molecular Formula: C7H16Cl2N2Molecular Weight: 199.121340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: STZHBULOYDCZET-XCUBXKJBSA-N

• 2-Amino-5-ethyl-1,3,4-thiadiazole
IUPAC Name: 5-ethyl-1,3,4-thiadiazol-2-amine | CAS Registry Number: 14068-53-2
Synonyms: NCIOpen2_000899, 1,3,4-Thiadiazol-2-amine, 5-ethyl-, 196924_ALDRICH, EINECS 237-921-4, TOS-BB-1085, NSC 75711, NSC75711, BRN 0113614, ZINC01054228, 5-Ethyl-1,3,4-thiadiazol-2-amine, 1,3,4-THIADIAZOLE, 2-AMINO-5-ETHYL-, LS-150241, 4-27-00-08073 (Beilstein Handbook Reference), A0744/0034755

Molecular Formula: C4H7N3SMolecular Weight: 129.183480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QXTRPGAMVIONMK-UHFFFAOYSA-N

• 2-Chloro-4-(dimethylamino)benzaldehyde
IUPAC Name: 2-chloro-4-(dimethylamino)benzaldehyde | CAS Registry Number: 1424-66-4
Synonyms: NSC93918, 2-Chloro-4-dimethylaminobenzaldehyde, EINECS 215-840-5, NSC 93918, SEW 05671, ZINC00165747, Benzaldehyde, 2-chloro-4-(dimethylamino)-, Benzaldehyde, 2-chloro-4-dimethylamino-

Molecular Formula: C9H10ClNOMolecular Weight: 183.634800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XSQFAWMDRFSIMY-UHFFFAOYSA-N

• 2-Methoxy-5-(trifluoromethyl)benzaldehyde
IUPAC Name: 2-methoxy-5-(trifluoromethyl)benzaldehyde | CAS Registry Number: 146539-83-5
Synonyms: JRD-1943

Molecular Formula: C9H7F3O2Molecular Weight: 204.145890 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WFRURKYDETYZGF-UHFFFAOYSA-N

• 4-Iodo-2-Methoxynicotinaldehyde
IUPAC Name: 4-iodo-2-methoxypyridine-3-carbaldehyde | CAS Registry Number: 158669-26-2
Synonyms: 4-iodo-2-methoxypyridine-3-carboxaldehyde, 4-Iodo-2-methoxynicotinaldehyde, 4-Iodo-2-methoxypyridine-3-carbaldehyde, 3-Formyl-4-iodo-2-methoxypyridine, SBB052247, AG-E-07872, PubChem19522, iodomethoxynicotinaldehyde, CTK4C9790, MolPort-002-041-407, ACN-S001196, ACT03627, ANW-46841, QC-711, RW3335, WTI-10726, ZINC02546092, AKOS005073589, AB21739, AC-5153

Molecular Formula: C7H6INO2Molecular Weight: 263.032510 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GNBKAOHTTIVAMT-UHFFFAOYSA-N

• 5-Methoxy-2-nitrophenylamine
IUPAC Name: 5-methoxy-2-nitroaniline | CAS Registry Number: 16133-49-6
Synonyms: 5Methoxy-2-nitroaniline, ZINC03852477, CID85300, EINECS 240-293-4, STK258728

Molecular Formula: C7H8N2O3Molecular Weight: 168.150020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QEHVRGACCVLLNN-UHFFFAOYSA-N

• 1,7-Naphthyridin-8-amine
IUPAC Name: 1,7-naphthyridin-8-amine | CAS Registry Number: 17965-82-1
Synonyms: 1,7-naphthyridin-8-amine, 8-Amino-1,7-naphthyridine, [1,7]naphthyridin-8-ylamine, 8-Amino-1,7-diazanaphthalene, pyridino[2,3-c]pyridine-8-ylamine, SBB052104, AG-E-29941, ZINC00154302, AC1MC6OV, Peakdale1_001027, SureCN3042631, CTK0H3770, HMS520O15, MolPort-000-159-708, ANW-74508, AKOS002664172, AB08899, MCULE-9035831948, AK-49507, KB-07285

Molecular Formula: C8H7N3Molecular Weight: 145.161280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LRKLTZGZHDEBME-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

• 4-Amino-3-methylpyridine
IUPAC Name: 3-methylpyridin-4-amine | CAS Registry Number: 1990-90-5
Synonyms: Phillips 1908, 4-Amino-3-picoline, Philips 1908, 3-Picoline, 4-amino-, 3-Methyl-4-pyridinamine, 3-Methylpyridin-4-amine, 3-Methyl-4-aminopyridine, 4-Pyridinamine, 3-methyl-, 3-methyl-4-pyridinylamine, WLN: T6NJ C1 DZ, TPC-PY103, EINECS 217-872-5, NSC 52454, NSC52454, 4-Pyridinamine, 3-methyl- (9CI), BRN 0107957, STK206059, LS-109609, TL8001645, 5-22-09-00286 (Beilstein Handbook Reference)

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

InChIKey: VGJLGPCXUGIXRQ-UHFFFAOYSA-N

• 2-Methoxy-Pyridin-4-Ylamine
IUPAC Name: 2-methoxypyridin-4-amine | CAS Registry Number: 20265-39-8
Synonyms: Ambad257, NSC133109, CID280891

Molecular Formula: C6H8N2OMolecular Weight: 124.140520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SVEQHRSELNPKJJ-UHFFFAOYSA-N

• 4-p-Tolyl thiazol-2-ylamine
IUPAC Name: 4-(4-methylphenyl)-1,3-thiazol-2-amine | CAS Registry Number: 2103-91-5
Synonyms: ChemDiv2_001239, Oprea1_047888, Oprea1_117699, 4-p-Tolyl-thiazol-2-ylamine, 534161_ALDRICH, ARONIS018863, 2-Amino-4-(p-tolyl)-thiazole, TOS-BB-1077, ZERO/000246, Thiazole, 2-amino-4-(p-tolyl)-, ALBB-000389, NSC54436, 4-(4-Methylphenyl)-2-thiazolamine, CID244066, ZINC00035879, ZINC00038083, 4-(4-methylphenyl)-1,3-thiazol-2-amine, BAS 05261426, EU-0079653, SR-01000596924-2

Molecular Formula: C10H10N2SMolecular Weight: 190.264800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ARLHWYFAPHJCJT-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

• 4-Bromo-2-hydroxy-benzaldehyde
IUPAC Name: 4-bromo-2-hydroxybenzaldehyde | CAS Registry Number: 22532-62-3
Synonyms: nchembio.107-comp12, 4-Bromo-2-hydroxybenzaldehyde, ZINC04290769, CID4066019, D1404

Molecular Formula: C7H5BrO2Molecular Weight: 201.017400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HXTWKHXDFATMSP-UHFFFAOYSA-N

• 3-Amino-N-methylbenzamide
IUPAC Name: 3-amino-N-methylbenzamide | CAS Registry Number: 25900-61-2
Synonyms: AG-E-80279, (3-aminophenyl)-N-methylcarboxamide, ZINC00039702, AC1LDWSH, PubChem14198, ACMC-209gn5, SureCN520073, AC1Q40KJ, 3-Amino-N-methyl-benzamide, 3-azanyl-N-methyl-benzamide, Oprea1_712675, ARONIS014421, 3-amino-n-methylbenzenecarboxamide, MolPort-002-887-077, BB_SC-7457, HMS1715H05, ACT04897, ANW-25839, BBL012111, SBB051764

Molecular Formula: C8H10N2OMolecular Weight: 150.177800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PYDQTASEULDNRL-UHFFFAOYSA-N

• 2,3-Diaminotoluene
IUPAC Name: 3-methylbenzene-1,2-diamine | CAS Registry Number: 2687-25-4
Synonyms: Toluene-2,3-diamine, 2,3-Tolylenediamine, 2,3-Toluylenediamine, 2,3-DIAMINOTOLUENE, 3-Methyl-o-phenylenediamine, Toluene, 2,3-diamino-, 1,2-Benzenediamine, 3-methyl-, 1,2-Diamino-3-methylbenzene, 3-Methyl-1,2-benzenediamine, CCRIS 7692, 1-Methyl-2,3-phenylenediamine, 3-Methyl-1,2-phenylenediamine, 3-methyl-1,2-diaminobenzene, 3-methylbenzene-1,2-diamine, HSDB 6077, 272361_ALDRICH, EINECS 220-248-5, BRN 0907184, BTB 07447, ZINC00153100

Molecular Formula: C7H10N2Molecular Weight: 122.167700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AXNUJYHFQHQZBE-UHFFFAOYSA-N

• 5-Bromopyridine-2-carboxaldehyde
IUPAC Name: 5-bromopyridine-2-carbaldehyde | CAS Registry Number: 31181-90-5
Synonyms: 5-Bromopicolinaldehyde, MO 07847

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

InChIKey: ZQVLPMNLLKGGIU-UHFFFAOYSA-N

• 2-Amino-6-(trifluoromethyl)pyridine
IUPAC Name: 6-(trifluoromethyl)pyridin-2-amine | CAS Registry Number: 34486-24-3
Synonyms: 6-(trifluoromethyl)pyridin-2-amine, 6-Trifluoromethyl-2-pyridinamine, 2-amino-6-trifluoromethylpyridine, 6-(trifluoromethyl)-2-pyridinamine, 6-(trifluoromethyl)-2-pyridylamine, 6-(trifluoromethyl)-2-pyridinylamine, SBB028348, AC1LGGRH, AC1Q4JWK, ACMC-209i7w, SureCN181081, AC1Q52JX, KSC221S6J, 660574_ALDRICH, Jsp006250, CTK1C1964, MolPort-000-001-290, ACN-S003630, ACT01442, ANW-27882

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

InChIKey: NFYYDQMFURPHCC-UHFFFAOYSA-N

• 4-(tert-Butyl)-2,6-dimethylaniline
IUPAC Name: 4-tert-butyl-2,6-dimethylaniline | CAS Registry Number: 42014-60-8
Synonyms: 4-tert-butyl-2,6-dimethylaniline, 4-(Tert-Butyl)-2,6-Dimethylaniline, AC-082/11576074, 4-(tert-butyl)-2,6-dimethylphenylamine, ZINC01009010, AC1LNY4S, AC1Q2GWW, SureCN2231480, CTK4I5556, MolPort-000-145-503, ACT03802, SBB051772, 4-tert-butyl-2,6-dimethylbenzenamine, AKOS006228035, AG-F-49373, MCULE-8769864131, AK113112, KB-71702, FT-0616856, ST50949476

Molecular Formula: C12H19NMolecular Weight: 177.285960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CHHGWEBJQVWINZ-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

• 5-Morpholino-2-nitroaniline
IUPAC Name: 5-morpholin-4-yl-2-nitroaniline | CAS Registry Number: 54998-00-4
Synonyms: CBMicro_047750, Oprea1_200789, ZINC03877849, 5-Morpholin-4-yl-2-nitro-phenylamine, BAS 00253683, Benzenamine, 5-(4-morpholinyl)-2-nitro-, BIM-0047935.P001, A1090/0051170

Molecular Formula: C10H13N3O3Molecular Weight: 223.228520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HBBXESCZZLQWHM-UHFFFAOYSA-N

• 4-Diethylamino-2-methoxy-benzaldehyde
IUPAC Name: 4-(diethylamino)-2-methoxybenzaldehyde | CAS Registry Number: 55586-68-0
Synonyms: Oprea1_486341, Oprea1_664630, MLS000711797, SBB011177, ZINC00274670, BAS 03274551, SMR000281564

Molecular Formula: C12H17NO2Molecular Weight: 207.268880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FJBDMJZBYSCLLJ-UHFFFAOYSA-N

• 4-Amino-3-chloro-5-nitrobenzotrifluoride
IUPAC Name: 2-chloro-6-nitro-4-(trifluoromethyl)aniline | CAS Registry Number: 57729-79-0
Synonyms: 656038_ALDRICH, ZINC04240128, SBB003215, CID2734081, 2-Chloro-6-nitro-4-(trifluoromethyl)aniline, D1249

Molecular Formula: C7H4ClF3N2O2Molecular Weight: 240.567070 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JLWRJMVXRUKFPA-UHFFFAOYSA-N

• 2-Amino-6,7-dimethyl-4-hydroxypteridine
IUPAC Name: 2-amino-6,7-dimethyl-1H-pteridin-4-one | CAS Registry Number: 611-55-2
Synonyms: 6,7-Dimethylpterin, A51602_ALDRICH, STOCK1N-14414, NSC31671, EINECS 210-270-3, 2-Amino-6,7-dimethyl-4-pteridinol, 2-Amino-6,7-dimethylpteridin-4-ol, SBB003634, ZINC00085326, ZINC01321367, CID5355290, 4(1H)-Pteridinone, 2-amino-6,7-dimethyl-, SR-01000643333-1

Molecular Formula: C8H9N5OMolecular Weight: 191.189960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZKWZUPPXTCQQJL-UHFFFAOYSA-N

• 2-Cyano-4-fluorobenzaldehyde
IUPAC Name: 5-fluoro-2-formylbenzonitrile | CAS Registry Number: 77532-90-2
Synonyms: 5-fluoro-2-formylbenzonitrile, 5-fluoro-2-formylbenzenecarbonitrile, SBB052141, AG-H-10376, PubChem17010, AC1Q4MCY, CTK3J7862, MolPort-004-766-395, ACT03503, ANW-44461, CL8273, ZINC19616118, AKOS006281425, AM84036, MB06069, RP21259, AK-29529, BENZONITRILE, 5-FLUORO-2-FORMYL-, KB-23365, A9814

Molecular Formula: C8H4FNOMolecular Weight: 149.121863 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BCALQXIOWJBFIQ-UHFFFAOYSA-N

• 2-Amino-6-(trifluoromethyl)benzothiazole
IUPAC Name: 6-(trifluoromethyl)-1,3-benzothiazol-2-amine | CAS Registry Number: 777-12-8
Synonyms: 6-(trifluoromethyl)-1,3-benzothiazol-2-amine, 2-amino-6-(trifluoromethyl)-1,3-benzothiazole, 6-(trifluoromethyl)benzo[d]thiazol-2-amine, 2-amino-6-trifluoromethylbenzothiazole, 6-(Trifluoromethyl)-1,3-benzothiazol-2-ylamine, 2-AMINO-6-(TRIFLUOROMETHYL)BENZO[D]THIAZOLE, 6-(trifluoromethyl)benzothiazole-2-ylamine, ZINC02562250, PubChem21736, AC1MC4HP, ACMC-209pb6, 683329_ALDRICH, CHEMBL442384, STOCK6S-89207, CTK2H6904, MolPort-000-151-266, AC1Q5308, ANW-37072, SBB028430, STK946229

Molecular Formula: C8H5F3N2SMolecular Weight: 218.198910 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: WEDYEBJLWMPPOK-UHFFFAOYSA-N

• 2-Methoxy-6-methylaminopyridine
IUPAC Name: 6-methoxy-N-methylpyridin-2-amine | CAS Registry Number: 88569-83-9
Synonyms: Ambap2289, 2-Methoxy-6-(methylamino)pyridine, M131, TL806337

Molecular Formula: C7H10N2OMolecular Weight: 138.167100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GXHQLRBOZRJHPZ-UHFFFAOYSA-N

• 4-(1H-1,3-Benzimidazol-1-yl)benzenecarbaldehyde
IUPAC Name: 4-(benzimidazol-1-yl)benzaldehyde | CAS Registry Number: 90514-72-0
Synonyms: 1-Phenylbenzimidazole deriv. 48, 4-Benzoimidazol-1-yl-benzaldehyde, ZINC00168834, BAS 10156674, ST5289670

Molecular Formula: C14H10N2OMolecular Weight: 222.242000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RAYKWSXEKZURTM-UHFFFAOYSA-N

• 2-m-tolylacetaldehyde
IUPAC Name: 2-(3-methylphenyl)acetaldehyde | CAS Registry Number: 72927-80-1
Synonyms: 3-Methylbenzeneacetaldehyde, Benzeneacetaldehyde, 3-methyl-

Molecular Formula: C9H10OMolecular Weight: 134.175100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YGHDVPXYUQDBER-UHFFFAOYSA-N

• (4-chloro-phenyl0_acetaldehyde
IUPAC Name: 2-(4-chlorophenyl)acetaldehyde | CAS Registry Number: 4251-65-4
Synonyms: (4-CHLOROPHENYL)ACETALDEHYDE, 2-(4-chlorophenyl)acetaldehyde, 2-(4-chlorophenyl)ethanal, Benzeneacetaldehyde, 4-chloro-, SBB052203, AG-F-51170, (4-CHLORO-PHENYL)-ACETALDEHYDE, AC1Q3JFF, AGN-PC-008LJC, (4-chlorophenyl)-acetaldehyde, CTK1D5620, MolPort-008-494-214, 4-CHLORO-BENZENEACETALDEHYDE, ANW-45075, ZINC02581072, AKOS011895893, AB11793, AK-35128, KB-01803, AM20080542

Molecular Formula: C8H7ClOMolecular Weight: 154.593580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MWSNYBOKRSGWAN-UHFFFAOYSA-N

• 2-(3-bromophenyl)acetaldehyde
IUPAC Name: 2-(3-bromophenyl)acetaldehyde | CAS Registry Number: 109347-40-2
Synonyms: 2-(3-Bromophenyl)acetaldehyde, (3-Bromophenyl)acetaldehyde, 2-(3-bromophenyl)ethanal, Benzeneacetaldehyde,3-bromo-, SBB052204, ACMC-1BPEH, CTK4A6462, MolPort-008-494-229, ANW-66638, ZINC02581068, AKOS012322385, AB11787, AG-D-26208, RP04190, AK-32829, KB-207227, Y7020, 3-Bromobenzeneacetaldehyde;2-(3-Bromophenyl)acetaldehyde;

Molecular Formula: C8H7BrOMolecular Weight: 199.044580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GQPCWVVXGHFKQY-UHFFFAOYSA-N

• 3-Amino-5-Phenyl Pyrazole
IUPAC Name: 5-phenyl-1H-pyrazol-3-amine | CAS Registry Number: 1572-10-7
Synonyms: 3-Amino-5-phenylpyrazole, 5-Amino-3-phenylpyrazole, 3-Phenyl-1H-pyrazol-5-amine, Maybridge1_004361, Pyrazole, 5-amino-3-phenyl-, 1H-Pyrazol-3-amine, 5-phenyl-, 393797_ALDRICH, BRN 0004947, SBB005555, ZINC00154772, ZINC03887184, GL-0701, LS-128035, ST5210444, 4-25-00-02617 (Beilstein Handbook Reference), 827-41-8

Molecular Formula: C9H9N3Molecular Weight: 159.187860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PWSZRRFDVPMZGM-UHFFFAOYSA-N

• 6-Aminoquinoxaline
IUPAC Name: quinoxalin-6-amine | CAS Registry Number: 6298-37-9
Synonyms: 6-Quinoxalinamine, 6-quinoxalinylamine, Quinoxalin-6-ylamine, Quinoxalin, 6-amino-, Oprea1_827545, Oprea1_871228, ZERO/005580, NSC41810, ZINC00158699, GL-0201, SDCCGMLS-0065959.P001, BAS 00192326, AE-842/31875017

Molecular Formula: C8H7N3Molecular Weight: 145.161280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MSGRFBKVMUKEGZ-UHFFFAOYSA-N

• 2-Amino-3-Bromo-5-Nitropyridine
IUPAC Name: 3-bromo-5-nitropyridin-1-ium-2-amine | CAS Registry Number: 15862-31-4
Synonyms: ZINC03921337, CID7067190

Molecular Formula: C5H5BrN3O2+Molecular Weight: 219.016100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OFXNHXMPRZDIDM-UHFFFAOYSA-O

• 2-Amino-3-Bromo-5-Chloropyridine
IUPAC Name: 3-bromo-5-chloropyridin-2-amine | CAS Registry Number: 26163-03-1
Synonyms: 3-bromo-5-chloro-2-pyridinamine, 2-Amino-3-bromo-5-chloropyridine, UX00003737, 4T-0646

Molecular Formula: C5H4BrClN2Molecular Weight: 207.455660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UWGGGYYCKDCTGN-UHFFFAOYSA-N

• 5-Amino-2-ethoxypyridine
IUPAC Name: 6-ethoxypyridin-3-amine | CAS Registry Number: 52025-34-0
Synonyms: 3-Pyridinamine, 6-ethoxy-, Pyridine, 5-amino-2-ethoxy-, BRN 0116585, ZINC04352765, BBV-027411, LS-130226, 4-22-00-05573 (Beilstein Handbook Reference)

Molecular Formula: C7H10N2OMolecular Weight: 138.167100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UXIPFCIFZLFXNC-UHFFFAOYSA-N

• 2-Bromo-5-Boc-aminopyridine
IUPAC Name: tert-butyl N-(6-bromopyridin-3-yl)carbamate | CAS Registry Number: 218594-15-1
Synonyms: ZINC04352777, CID7204889

Molecular Formula: C10H13BrN2O2Molecular Weight: 273.126420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LSFAQGJWQMNXLP-UHFFFAOYSA-N

• 4-Amino-2-bromopyrimidine-5-carbonitrile
IUPAC Name: 4-amino-2-bromopyrimidine-5-carbonitrile | CAS Registry Number: 94741-70-5
Synonyms: 563846_ALDRICH, ZINC02555749, CID2735285, P-1010

Molecular Formula: C5H3BrN4Molecular Weight: 199.008120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CXYLLFGNJJCGHM-UHFFFAOYSA-N

• 4-Amino-2-hydroxypyridine
IUPAC Name: 4-amino-1H-pyridin-2-one | CAS Registry Number: 38767-72-5
Synonyms: 4-aminopyridin-2-ol, 4-Amino-pyridin-2-ol, 4-Amino-2-pyridone, 3-Deazacytosine, 4-amino-1H-pyridin-2-one, 4-aminopyridin-2(1H)-one, 59315-45-6, SBB051821, 4-Amino-2(1H)-pyridinone, zlchem 103, PubChem6648, AC1LCBGJ, AC1Q6BTV, ACMC-209j1x, SureCN222661, SureCN1272061, 4-AMINO-2-PYRIDINOL, KSC497M7L, 2-PYRIDINOL, 4-AMINO-, CTK3J7675

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

InChIKey: SBQVQYPJWLJRQT-UHFFFAOYSA-N


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