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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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• P-Bromoaniline
IUPAC Name: 4-bromoaniline | CAS Registry Number: 106-40-1
Synonyms: 4-Bromoaniline, Aniline, p-bromo-, P-BROMOANILINE, p-Bromophenylamine, Benzenamine, 4-bromo-, 4-Bromobenzenamine, 4-Bromo-aniline, 4-Bromobenzeneamine, BROMOANILINE, 4-Bromanilinu [Czech], ANILINE,4-BROMO, 4-bromoaniline hydrochloride, CCRIS 4591, 4-bromoaniline conjugate acid, HSDB 2194, B2395_SIGMA, 100900_ALDRICH, NSC 7085, 4-bromoaniline monophosphate salt, EINECS 203-393-9

Molecular Formula: C6H6BrNMolecular Weight: 172.022540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WDFQBORIUYODSI-UHFFFAOYSA-N

• P-Fluoronitrobenzene
IUPAC Name: 1-fluoro-4-nitrobenzene | CAS Registry Number: 350-46-9
Synonyms: p-Fluoronitrobenzene, 4-Fluoronitrobenzene, p-Nitrofluorobenzene, 4-Nitrofluorobenzene, Benzene, 1-fluoro-4-nitro-, 1-FLUORO-4-NITROBENZENE, 1-Nitro-4-fluorobenzene, 4-Fluoro-1-nitrobenzene, Ambap3154, 1,4-Fluoronitrobenzene, WLN: WNR DF, F11204_ALDRICH, HSDB 2735, 47170_FLUKA, EINECS 206-502-8, NSC 10281, NSC10281, ZINC01706157, LS-30358, TL8002611

Molecular Formula: C6H4FNO2Molecular Weight: 141.099863 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WFQDTOYDVUWQMS-UHFFFAOYSA-N

• Phenyl(2-pyridyl)methylamine hydrochloride
IUPAC Name: phenyl(pyridin-2-yl)methanamine;dihydrochloride | CAS Registry Number: 59575-91-6
Synonyms: phenyl(pyridin-2-yl)methanamine dihydrochloride, 1-phenyl-1-pyridin-2-ylmethanamine dihydrochloride, 52095-57-5, AC1Q3AQU, AGN-PC-00VBW2, SureCN4509965, CTK8B9877, MolPort-000-141-983, BTB10358, ANW-63393, AKOS016003733, RP06271, AK-84460, KB-219611, KB-259249, Y9572, EN300-11121, phenyl(2-pyridinyl)methanamine dihydrochloride, phenyl(pyridin-2-yl)methanamine;dihydrochloride, phenyl (pyridin-2-yl)methanamine dihydrochloride

Molecular Formula: C12H14Cl2N2Molecular Weight: 257.158960 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: JPRMJNTZFIRAAQ-UHFFFAOYSA-N

• Pyridazin-3-ylamine
IUPAC Name: pyridazin-3-amine | CAS Registry Number: 5469-70-5
Synonyms: 3-Aminopyridazine, NSC25228, CID230373, GL-1141, TL8003583

Molecular Formula: C4H5N3Molecular Weight: 95.102600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LETVJWLLIMJADE-UHFFFAOYSA-N

• Pyridine And Derivatives
• Pyridine-2,6-dicarbaldehyde
IUPAC Name: pyridine-2,6-dicarbaldehyde | CAS Registry Number: 5431-44-7
Synonyms: 2,6-Pyridinedicarboxaldehyde, 2,6-Pyridine dialdehyde, 256005_ALDRICH, NSC13393, EINECS 226-589-6, ZINC00160529, TL8003562, InChI=1/C7H5NO2/c9-4-6-2-1-3-7(5-10)8-6/h1-5

Molecular Formula: C7H5NO2Molecular Weight: 135.120100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PMWXGSWIOOVHEQ-UHFFFAOYSA-N

• Pyridine-2-Carbaldehyde
IUPAC Name: pyridine-2-carbaldehyde | CAS Registry Number: 1121-60-4
Synonyms: Picolinaldehyde, Picolinal, 2-Pyridaldehyde, 2-Pyridinecarboxaldehyde, Pyridine-2-aldehyde, o-Nicotinaldehyde, 2-Formylpyridine, 2-Picolinaldehyde, 2-Pyridylaldehyde, Picolinic aldehyde, 2-Picolinealdehyde, 2-Pyridylcarboxaldehyde, Pyridinecarboxaldehyde, Pyridine-2-carbaldehyde, 2-Pyridinecarbaldehyde, Picolinaldehyde (8CI), Pyridine-2-carboxaldehyde, P62003_ALDRICH, 2-PYRIDINECARBOXYALDEHYDE, NSC8951

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

InChIKey: CSDSSGBPEUDDEE-UHFFFAOYSA-N

• pyrimidin-5-amine
IUPAC Name: pyrimidin-5-amine | CAS Registry Number: 591-55-9
Synonyms: 5-pyrimidinamine, CHEBI:38619, NSC401237, CID344373

Molecular Formula: C4H5N3Molecular Weight: 95.102600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FVLAYJRLBLHIPV-UHFFFAOYSA-N

• Pyrimidine-2-carboxaldehyde
IUPAC Name: pyrimidine-2-carbaldehyde | CAS Registry Number: 27427-92-5
Synonyms: 2-Pyrimidinecarboxaldehyde, pyrimidine-2-carbaldehyde, 2-Formylpyrimidine, Pyrimidinecarboxaldehyde, SBB052320, 143184-21-8, PubChem23190, 2-Pyrimidinecarbaldehyde, AGN-PC-00NU79, ACMC-20a195, Jsp005329, CTK0B5087, MolPort-000-006-167, ACT05920, ANW-52551, ZINC15022141, AKOS006238129, AC-7061, AG-C-18605, AG-E-87437

Molecular Formula: C5H4N2OMolecular Weight: 108.098060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CCOXWRVWKFVFDG-UHFFFAOYSA-N

• Pyrimidine-4-carboxaldehyde
IUPAC Name: pyrazine-2-carbaldehyde | CAS Registry Number: 5780-66-5
Synonyms: Pyrazine-2-carbaldehyde, Pyrazinecarboxaldehyde, 2-FORMYLPYRAZINE, Pyrazine-2-carboxaldehyde, 2-pyrazinecarboxaldehyde, SBB052318, PncA Inhibitor, 1, AGN-PC-005SDY, 2-PYRAZINECARBALDEHYDE, CTK1G9182, MolPort-001-757-319, ACT01759, ANW-50284, QC-315, WTI-10213, ZINC02391857, AKOS012056702, AG-C-18521, AG-G-04307, PB19982

Molecular Formula: C5H4N2OMolecular Weight: 108.098060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DXBWJLDFSICTIH-UHFFFAOYSA-N

• Quinazolin-8-ylamine
IUPAC Name: isoquinolin-8-amine | CAS Registry Number: 23687-27-6
Synonyms: 8-Aminoisoquinoline, isoquinolin-8-amine, SBB051999, AG-E-69446, 8-isoquinolylamine, 8-Isoquinolinamine, 8-amine-isoquinoline, 8-Amino-isoquinoline, PubChem6251, AGN-PC-00ODVK, SureCN619775, JSPY-st000057, JSPY-st000110, JSPY-st000212, KSC201O9P, ACMC-209g51, CHEMBL384666, CTK1A1797, MolPort-000-140-095, ACT10749

Molecular Formula: C9H8N2Molecular Weight: 144.173220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GUSYANXQYUJOBH-UHFFFAOYSA-N

• Tert-Butyl 3-Formylpyridin-4-Ylcarbamate
IUPAC Name: tert-butyl N-(3-formylpyridin-4-yl)carbamate | CAS Registry Number: 116026-93-8
Synonyms: tert-Butyl 3-formylpyridin-4-ylcarbamate, Tert-butyl N-(3-formylpyridin-4-yl)carbamate, tert-Butyl (3-formylpyridin-4-yl)carbamate, N-Boc-4-amino-3-pyridinecarboxyaldehyde, 4-(N-Boc-amino)-3-formylpyridine, SBB052228, AC1LGDO7, CTK7I0459, MolPort-001-769-442, ANW-46781, ZINC00335279, AKOS015891767, AB10026, AG-C-18907, RP05241, RP27387, N-BOC-4-AMINO-3-FORMYLPYRIDINE, 4-(BOC-AMINO)-3-FORMYLPYRIDINE, AK-55323, KB-61031

Molecular Formula: C11H14N2O3Molecular Weight: 222.240460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UFWCFTNUYXZYKE-UHFFFAOYSA-N

• tert-Butyl 4-(3-aminobenzyl)piperazine-1-carboxylate
IUPAC Name: tert-butyl 4-[(3-aminophenyl)methyl]piperazine-1-carboxylate | CAS Registry Number: 361345-40-6
Synonyms: tert-Butyl 4-(3-Aminobenzyl)piperazine-1-carboxylate, 3-(4-Boc-piperazin-1-yl-methyl)aniline, 1-Boc-4-(3-Aminobenzyl)piperazine, SBB051711, Tert-butyl 4-[(3-aminophenyl)methyl]piperazine-1-carboxylate, 4-(3-Aminobenzyl)piperazine, N1-BOC protected, tert-butyl 4-[(3-aminophenyl)methyl]piperazinecarboxylate, AC1OFHSA, PubChem12209, SureCN266762, ACMC-1AH36, CTK4H5949, MolPort-000-142-888, AB3286, ANW-28355, ZINC19850898, AKOS007930859, AB25840, AC-7273, AG-F-25728

Molecular Formula: C16H25N3O2Molecular Weight: 291.388600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VKSINZNBWVJILC-UHFFFAOYSA-N

• Tert-Butyl 4-Chloropyridin-2-Ylcarbamate
IUPAC Name: tert-butyl N-(4-chloropyridin-2-yl)carbamate | CAS Registry Number: 130721-78-7
Synonyms: AmbTiC33078, 2-Boc-amino-4-chloropyridine, ZINC01439031, CID1516418, TL8007025, Tert-butyl N-(4-chloropyridin-2-yl)carbamate, C33078, (4-Chloro-pyridin-2-yl)-carbamic acid tert-butyl ester

Molecular Formula: C10H13ClN2O2Molecular Weight: 228.675420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ATOQLEMIFREXLS-UHFFFAOYSA-N

• Tert-butyl 4-formylpyridin-3-ylcarbamate
IUPAC Name: tert-butyl N-(4-formylpyridin-3-yl)carbamate | CAS Registry Number: 116026-95-0
Synonyms: tert-butyl 4-formylpyridin-3-ylcarbamate, t-Butyl 4-formylpyridin-3-ylcarbamate, N-Boc-3-Amino-4-formylpyridine, t-Butyl4-formylpyridin-3-ylcarbamate, SBB052229, AG-D-37294, N3-BOC-3-AMINOPYRIDINE-4-CARBOXALDEHYDE, Carbamic acid,N-(4-formyl-3-pyridinyl)-, 1,1-dimethylethyl ester, PubChem19569, ACMC-20f8wt, AGN-PC-000MGY, CTK4A9609, MolPort-001-769-443, ACT03916, ZINC02583496, AKOS015841514, AB12473, RP05243, AK-29794, EN000636

Molecular Formula: C11H14N2O3Molecular Weight: 222.240460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YLKONQAWPOHLPX-UHFFFAOYSA-N

• Tert-Butyl 5-Methoxypyridin-3-Ylcarbamate
IUPAC Name: tert-butyl N-(5-methoxypyridin-3-yl)carbamate | CAS Registry Number: 342603-10-5
Synonyms: tert-Butyl 5-methoxypyridin-3-ylcarbamate, tert-Butyl (5-methoxypyridin-3-yl)carbamate, Tert-butyl N-(5-methoxypyridin-3-yl)carbamate, SBB051871, AC1Q4F6Y, SureCN14395723, AGN-PC-008UA9, 3-Boc-amino-5-methoxypyridine, CTK7B1884, MolPort-005-956-972, ACT11387, ANW-46786, ZINC34546527, AKOS015851757, AG-B-52522, AK-54050, KB-61301, FT-0678835, W5576, A-6438

Molecular Formula: C11H16N2O3Molecular Weight: 224.256340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FUSHCJZMKFNATD-UHFFFAOYSA-N

• Tert-Butyl-2-Aminopyrrolidine-1-Carboxylate
IUPAC Name: tert-butyl 2-aminopyrrolidine-1-carboxylate | CAS Registry Number: 121537-94-8
Synonyms: TERT-BUTYL 2-AMINOPYRROLIDINE-1-CARBOXYLATE, SBB052022, AG-D-46704, 2-AMINO-PYRROLIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER, 1-Pyrrolidinecarboxylicacid, 2-amino-, 1,1-dimethylethyl ester, SureCN10977, ACMC-1CCW8, CTK4B2517, MolPort-003-986-304, AKOS006286627, tert-butyl 2-aminopyrrolidinecarboxylate, AK-55899, KB-20834, TL8000575, Tert-butyl 2-aminopyrrolidine-1-carboxylate;, I14-8846, 2-aminopyrrolidine-1-carboxylic acid tert-butyl ester, 1-Pyrrolidinecarboxylic acid, 2-amino-, 1,1-dimethylethyl ester

Molecular Formula: C9H18N2O2Molecular Weight: 186.251420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CPLOPRLMGUANHZ-UHFFFAOYSA-N

• tert-Butyl-N-(2-[2-amino-4-(trifluoromethyl)anilino]ethyl)carbamate
IUPAC Name: tert-butyl N-[2-[2-amino-4-(trifluoromethyl)anilino]ethyl]carbamate | CAS Registry Number: 215655-42-8
Synonyms: tert-Butyl N-{2-[2-amino-4-(trifluoromethyl)anilino]ethyl}carbamate, SBB051766, tert-Butyl 2-{[2-Amino-4-(trifluoromethyl)phenyl]amino}ethylcarbamate, Tert-Butyl N-(2-{[2-Amino-4-(Trifluoromethyl)Phenyl]Amino}Ethyl)Carbamate, tert-butyl N-[2-[2-amino-4-(trifluoromethyl)anilino]ethyl]carbamate, N-(2-{[2-amino-4-(trifluoromethyl)phenyl]amino}ethyl)(tert-butoxy)carboxamide, ZINC02568775, AC1MCMY8, AC1Q1NFV, Maybridge1_000225, CTK7G9302, HMS542C05, MolPort-000-141-527, AG-C-18819, MCULE-2875633821, RP06941, KB-83769, FT-0643983, ST50949474, Y8270

Molecular Formula: C14H20F3N3O2Molecular Weight: 319.322710 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: LBPALYCQELHDIC-UHFFFAOYSA-N

• Tetrahydro-pyran-4-carbaldehyde
IUPAC Name: oxane-4-carbaldehyde | CAS Registry Number: 50675-18-8
Synonyms: 4-Formyltetrahydropyran, Ambp820000, Tetrahydropyranyl-4-carboxaldehyde, TL8006539

Molecular Formula: C6H10O2Molecular Weight: 114.142400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CXLGNJCMPWUZKM-UHFFFAOYSA-N

• Tetrahydrofuran-3-carboxaldehyde
IUPAC Name: oxolane-3-carbaldehyde | CAS Registry Number: 79710-86-4
Synonyms: 496847_ALDRICH, 3-Furancarboxaldehyde, tetrahydro-, Tetrahydrofuran-3-carboxaldehyde solution, LS-70097

Molecular Formula: C5H8O2Molecular Weight: 100.115820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GSUBXIVOZXWGKF-UHFFFAOYSA-N

• Thiazole-5-carboxyaldehyde
IUPAC Name: 1,3-thiazole-5-carbaldehyde | CAS Registry Number: 1003-32-3
Synonyms: Thiazole-5-carbaldehyde, 5-Thiazolecarboxaldehyde, 1,3-thiazole-5-carbaldehyde, 658103_ALDRICH, ZINC02577851, CID2773577, T2161M500

Molecular Formula: C4H3NOSMolecular Weight: 113.137720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZXRLWHGLEJGMNO-UHFFFAOYSA-N

• 5-Amino-2-(trifluoromethyl)pyridine
IUPAC Name: 6-(trifluoromethyl)pyridin-3-amine | CAS Registry Number: 106877-33-2
Synonyms: 640107_ALDRICH, ZINC00154421, CID2737744, FS001043, 3S100195

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

InChIKey: IBOZOWZSXZNIHI-UHFFFAOYSA-N

• 3',5'-Bis(trifluoromethyl)-2-bromoacetophenone
IUPAC Name: 1-[3,5-bis(trifluoromethyl)phenyl]-2-bromoethanone | CAS Registry Number: 131805-94-2
Synonyms: 1-[3,5-Bis(Trifluoromethyl)Phenyl]-2-Bromoethan-1-One, SBB051671, 3,5-bistrifluoromethyl-phenacyl bromide, 3,5-bis(trifluoromethyl)phenacyl bromide, 1-(3,5-Bis(trifluoromethyl)phenyl)-2-bromoethanone, 1-[3,5-bis(trifluoromethyl)phenyl]-2-bromoethanone, Ethanone,1-[3,5-bis(trifluoromethyl)phenyl]-2-bromo-, 2-bromo-1-[3,5-di(trifluoromethyl)phenyl]ethan-1-one, ZINC02569266, AC1MC4ZI, AC1Q4IRD, ACMC-1C44U, CTK4B7531, MolPort-000-146-776, ANW-74384, AKOS006032494, AG-D-64578, MCULE-1918585489, 3,5-bis(trifluoromethyl)phenacylbromide, AK-57708

Molecular Formula: C10H5BrF6OMolecular Weight: 335.040519 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: ZEKBFXJTIAEUOF-UHFFFAOYSA-N

• 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

• 3-Boc-aminopiperidine
IUPAC Name: tert-butyl N-piperidin-3-ylcarbamate | CAS Registry Number: 172603-05-3
Synonyms: tert-butyl piperidin-3-ylcarbamate, ALBB-004957, BBV-058658, TL8001362

Molecular Formula: C10H20N2O2Molecular Weight: 200.278000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WUOQXNWMYLFAHT-UHFFFAOYSA-N

• 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

• 5-Nitro-2-pyrrolidin-1-yl-benzaldehyde
IUPAC Name: 5-nitro-2-pyrrolidin-1-ylbenzaldehyde | CAS Registry Number: 30742-59-7
Synonyms: JS-174C, ZINC03886827, CID2794873

Molecular Formula: C11H12N2O3Molecular Weight: 220.224580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FSYPVHLPBAAKIU-UHFFFAOYSA-N

• 5-Amino-2-hydroxypyridine
IUPAC Name: 5-amino-3H-pyridin-2-one | CAS Registry Number: 33630-94-3
Synonyms: 5-Amino-2-pyridone, CID141814

Molecular Formula: C5H6N2OMolecular Weight: 110.113940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CHYPHWOOCGECMN-UHFFFAOYSA-N

• 2-Amino-1,3,4-thiadiazole
IUPAC Name: 1,3,4-thiadiazol-2-amine | CAS Registry Number: 4005-51-0
Synonyms: Aminothiadiazole, Aminothiadazole, 2-Aminothiadiazole, ATDA, 1,3,4-Thiadiazol-2-amine, ADTA, A-TDA, 1,3,4-Thiadiazole, 2-amino, NCIMech_000679, NSC4728, C2H3N3S, FDA 0084, NSC 4728, TF 128, 1,3,4-Thiadiazole-2-ylamine, 258881_ALDRICH, 2-Amino-1-thia-3,4-diazole, NSC-4728, EINECS 223-657-7, 1,3,4-THIADIAZOLE, 2-AMINO-

Molecular Formula: C2H3N3SMolecular Weight: 101.130320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QUKGLNCXGVWCJX-UHFFFAOYSA-N

• 2-Amino-6-chloropyridine
IUPAC Name: 6-chloropyridin-2-amine | CAS Registry Number: 45644-21-1
Synonyms: 2-Chloro-6-aminopyridine, 2-Pyridinamine, 6-chloro-, 6-chloropyridin-2-ylamine, Pyridine, 2-amino-6-chloro-, BRN 0108669, SL-02139, LS-130218, TL8006935, 4-22-00-04028 (Beilstein Handbook Reference), AC-907/25004401

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

InChIKey: OBYJTLDIQBWBHM-UHFFFAOYSA-N

• 2-Amino-1,3-thiazolin-4-one
IUPAC Name: 2-amino-1,3-thiazol-4-one | CAS Registry Number: 556-90-1
Synonyms: Pseudothiohydantoin, pseudo-Thiohydantoin, 2-Imino-4-thiazolidone, 2-Imino-4-thiazolidinone, USAF DM-1, 4,5-Imidazolidinedithione, 2-Amino-2-thiazolin-4-one, USAF BE-4-5, 4(5H)-Thiazolone, 2-amino-, 2-Thiazolin-4-one, 2-amino-, 4, 5-Imidazolidinedithione, 2-Imino-1,3-thiazol-4-one, 4-THIAZOLIDINONE, 2-IMINO-, 2-Thiazolin-4-one, 2-imino-, 4(5H)-Thiazolone, 2-imino-, 2-Imino-1,3-thiazolidin-4-one, NSC2858, NSC 2858, NSC45956, EINECS 209-145-6

Molecular Formula: C3H4N2OSMolecular Weight: 116.141660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HYMJHROUVPWYNQ-UHFFFAOYSA-N

• 4-(1H-1,2,4-Triazol-1-yl)aniline
IUPAC Name: 4-(1,2,4-triazol-1-yl)aniline | CAS Registry Number: 6523-49-5
Synonyms: ZERO/005288, ZINC00153516, SDCCGMLS-0066013.P001, Phenylamine, 4-[1,2,4]triazol-1-yl-

Molecular Formula: C8H8N4Molecular Weight: 160.175920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BLNPEJXSNSBBNM-UHFFFAOYSA-N

• 2-Fluoroadenine
IUPAC Name: 2-fluoro-7H-purin-6-amine | CAS Registry Number: 700-49-2
Synonyms: 2-Fad, 2-Fluoro-6-aminopurine, ADENINE, 2-FLUORO-, Purine, 6-amino-2-fluoro-, 9H-Adenine, 2-fluoro-, 2-Fluoro-1H-purin-6-amine, SRI 774, 1H-Purin-6-amine, 2-fluoro-, Adenine, 2-fluoro- (VAN), 535087_ALDRICH, NSC 27364, 2-Fluoro-7(9)H-purin-6-ylamine, NSC27364, BRN 0610958, ZINC01641355, Adenine, 2-fluoro- (VAN) (8CI), LS-1599, 1H-Purin-6-amine, 2-fluoro- (9CI), ST5298902, TL8004934

Molecular Formula: C5H4FN5Molecular Weight: 153.117163 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: WKMPTBDYDNUJLF-UHFFFAOYSA-N

• 2,4-Dimethoxy-6-methylbanzaldehyde
IUPAC Name: 2,4-dimethoxy-6-methylbenzaldehyde | CAS Registry Number: 7149-90-8
Synonyms: 4,6-Dimethoxy-o-tolualdehyde, 2,4-Dimethoxy-6-methylbenzaldehyde, 667749_ALDRICH, NSC72347, Benzaldehyde, 2,4-dimethoxy-6-methyl-, ZINC01698464, ST5410758

Molecular Formula: C10H12O3Molecular Weight: 180.200480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RTRFTGJNWSOWPO-UHFFFAOYSA-N

• 2-Amino-3-formylpyridine
IUPAC Name: 2-aminopyridine-3-carbaldehyde | CAS Registry Number: 7521-41-7
Synonyms: 2-Aminonicotinaldehyde, 2-Amino-3-pyridinecarboxaldehyde, ZERO/004822, 639109_ALDRICH, 3-Pyridinecarboxaldehyde, 2-amino-, CID737633, AA-516/30054004

Molecular Formula: C6H6N2OMolecular Weight: 122.124640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NXMFJCRMSDRXLD-UHFFFAOYSA-N

• 2-Amino-4-bromopyridine
IUPAC Name: 4-bromopyridin-2-amine | CAS Registry Number: 84249-14-9
Synonyms: SBB016050, FS001007, TL8005510

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

InChIKey: BAQKUNMKVAPWGU-UHFFFAOYSA-N

• 4-Aminomorpholine
IUPAC Name: morpholin-4-amine | CAS Registry Number: 4319-49-7
Synonyms: N-Aminomorpholine, 4-Morpholinamine, Morpholin-4-ylamine, MORPHOLINE, 4-AMINO-, 4-Morpholinamine (9CI), A66308_ALDRICH, NSC 6825, EINECS 224-347-4, NSC6825, BRN 0103145, SBB004363, LS-92396, 4-27-00-00623 (Beilstein Handbook Reference), InChI=1/C4H10N2O/c5-6-1-3-7-4-2-6/h1-5H

Molecular Formula: C4H10N2OMolecular Weight: 102.135000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MKQLBNJQQZRQJU-UHFFFAOYSA-N

• 3-Amino-1-Adamantanol
IUPAC Name: 3-aminoadamantan-1-ol | CAS Registry Number: 702-82-9
Synonyms: 3-Amino-1-adamantanol, 3-aminoadamantan-1-ol, 3-amino-1-hydroxyadamantane, 1-Amino-3-hydroxyadamantane, 1-amino-3-adamantanol, (5r,7s)-3-aminoadamantan-1-ol, CBDivE_015882, 3-azanyladamantan-1-ol, AC1LCZ5H, SureCN301876, 3-hydroxy-1-aminoadamantane, Oprea1_650197, KSC377C8B, 523690_ALDRICH, STOCK1S-63925, STOCK2S-12756, CTK2H7180, MolPort-002-501-412, ACN-S003695, ANW-35873

Molecular Formula: C10H17NOMolecular Weight: 167.248080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DWPIPTNBOVJYAD-UHFFFAOYSA-N

• 2-amino-4-methoxy Pyridine
IUPAC Name: 4-methoxypyridin-2-amine | CAS Registry Number: 10201-73-7
Synonyms: 2-Amino-4-Methoxypyridine, 4-methoxypyridin-2-amine, 4-Methoxy-pyridin-2-ylamine, 2-Amino-4-methoxylpyridine, 4-methoxy-2-pyridylamine, AG-D-10039, F1957-0046, zlchem 190, PubChem5700, PubChem16566, 4-methoxy-2-pyridinamine, ACMC-1BXY0, SureCN310998, 2-amino-4-methoxy pyridine, KSC494M4R, AC1Q48K5, CHEMBL113793, Jsp000254, CTK3J4648, (4-methoxy-pyridin-2-yl)-amine

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

InChIKey: QPHBCOSULYSASF-UHFFFAOYSA-N

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

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

InChIKey: PVUKGNBRJFTFNJ-UHFFFAOYSA-N

• 2-Aminooxazole
IUPAC Name: 1,3-oxazol-2-amine | CAS Registry Number: 4570-45-0
Synonyms: Oxazole-2-amine, 1,3-Oxazol-2-amine, oxazol-2-amine, 2-OXAZOLAMINE, 2-Amino-oxazole, 2-Amino-1,3-oxazole, 2-Aminoxazole, Oxazol-2-ylamine, 1,3-oxazol-2-ylamine, 1,3-oxazole-2-ylamine, SBB019333, AC1LBIFH, AC1Q1IAR, OXAZOLE-2-YLAMINE, SureCN163433, SureCN1017883, KSC235K8L, Oxazol-2-amineoxazol-2-amine, CTK1D5585, MolPort-001-767-770

Molecular Formula: C3H4N2OMolecular Weight: 84.076660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ACTKAGSPIFDCMF-UHFFFAOYSA-N

• 2-Amino-5-(4-methoxyphenyl)-1,3,4-thiadiazole
IUPAC Name: 5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-amine | CAS Registry Number: 1014-25-1
Synonyms: CBMicro_017356, Oprea1_416520, Oprea1_560317, MLS000105965, DivK1c_004892, 576026_ALDRICH, ALBB-002005, CDS1_003852, CID692882, SBB000467, ZINC00064572, BAS 00599036, SMR000102939, BIM-0017557.P001, 5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-amine, 5-(4-Methoxy-phenyl)-[1,3,4]thiadiazol-2-ylamine

Molecular Formula: C9H9N3OSMolecular Weight: 207.252260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UJBCFMCQLVRXBQ-UHFFFAOYSA-N

• 2-Benzylamino-4-methylpyridine
IUPAC Name: N-benzyl-4-methylpyridin-2-amine | CAS Registry Number: 58088-62-3
Synonyms: n-benzyl-4-methylpyridin-2-amine, 2-Benzylamino-4-picoline, 13021-71-1, SBB051870, 4-Methyl-N-(phenylmethyl)-2-pyridinamine, (4-methyl(2-pyridyl))benzylamine, EINECS 235-882-8, PubChem5759, ACMC-20ao3q, AC1L34LN, AC1Q2J4W, AC1Q4WV8, SureCN3175243, 250430_ALDRICH, 4-Picoline, 2-(benzylamino)-, CHEMBL1762482, CTK5A7827, MolPort-001-790-927, CHEBI:1239775, AR-1K6215

Molecular Formula: C13H14N2Molecular Weight: 198.263660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QHDJYTUZWBABGW-UHFFFAOYSA-N

• 2-Bromo-1-cyclopropylethan-1-one
IUPAC Name: 2-bromo-1-cyclopropylethanone | CAS Registry Number: 69267-75-0
Synonyms: 2-bromo-1-cyclopropylethanone, 2-bromo-1-cyclopropylethan-1-one, Ethanone, 2-Bromo-1-Cyclopropyl-, 2-Bromo-1-Cycloproplyethan-1-One, AG-G-69313, F2158-1114, 2-bromo-1-cyclopropyl-ethanone, PubChem21100, AC1Q27FB, AC1Q27FC, BROMOACETYLCYCLOPROPANE, KSC492O6N, (BROMOACETYL)CYCLOPROPANE, CTK3J2766, 2-bromanyl-1-cyclopropyl-ethanone, MolPort-004-760-246, RD-51, ACT03215, ANW-47136, BROMOMETHYL CYCLOPROPYL KETONE

Molecular Formula: C5H7BrOMolecular Weight: 163.012480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WCCCDMWRBVVYCQ-UHFFFAOYSA-N

• 4-Chloro-1-methyl-1H-pyrazole-3-carbaldehyde
IUPAC Name: 4-chloro-1-methylpyrazole-3-carbaldehyde | CAS Registry Number: 175204-81-6
Synonyms: 4-chloro-1-methyl-1H-pyrazole-3-carbaldehyde, 4-chloro-1-methylpyrazole-3-carbaldehyde, 4-chloro-1-methyl-1h-pyrazole-3-carboxaldehyde, SBB020578, ZINC00163210, AC1MD1OK, AC1Q3YU3, CTK4D5637, MolPort-000-145-602, STK349051, AKOS000308224, AG-E-25384, MCULE-7642102705, RP01427, BP-11247, KB-72240, 4-Chloro-1-methylpyrazole-3-carboxaldehyde, A3881, FT-0617980, ST45114944

Molecular Formula: C5H5ClN2OMolecular Weight: 144.559000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MLGDASSMRFJUMZ-UHFFFAOYSA-N

• 2-Ethyl-4-methyl-1H-imidazole-5-carbaldehyde
IUPAC Name: 2-ethyl-5-methyl-1H-imidazole-4-carbaldehyde | CAS Registry Number: 88634-80-4
Synonyms: 2-Ethyl-4-Methyl-1H-Imidazole-5-Carbaldehyde, SBB052316, 1H-Imidazole-5-carboxaldehyde,2-ethyl-4-methyl-, ZINC00164638, AC1MDUEG, ACMC-20lc80, AC1Q2U4J, CTK5G0915, MolPort-000-146-028, AKOS006228625, AG-A-42228, AG-H-58043, 2-ethyl-4-methylimidazole-5-carbaldehyde, BP-10342, KB-23745, FT-0612250, 2-ethyl-5-methyl-1H-imidazole-4-carbaldehyde, 2-ethyl-5-methyl-3H-imidazole-4-carbaldehyde, 2-Ethyl-4-methyl-1H-imidazole-5-carboxaldehyde, I14-106175

Molecular Formula: C7H10N2OMolecular Weight: 138.167100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RLBMKAXUSJOVJI-UHFFFAOYSA-N

• 4-Bromo-1-methyl-1H-pyrazole-5-carbaldehyde
IUPAC Name: 4-bromo-2-methylpyrazole-3-carbaldehyde | CAS Registry Number: 473528-88-0
Synonyms: 4-bromo-1-methyl-1H-pyrazole-5-carbaldehyde, 4-Bromo-1-methylpyrazole-5-carbaldehyde, SBB020581, 4-bromo-2-methylpyrazole-3-carbaldehyde, ZINC00161970, AC1MDRJN, ACMC-1AKFS, CTK4I9877, MolPort-000-145-033, ACN-C000856, ANW-30512, STK301772, AKOS000308236, AG-F-61112, MCULE-1391110504, QC-4026, RP03633, AK-86331, BP-10305, KB-72111

Molecular Formula: C5H5BrN2OMolecular Weight: 189.010000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GXAHYXQWHWDEDY-UHFFFAOYSA-N

• 1H-pyrrole-3-carbaldehyde
IUPAC Name: 1H-pyrrole-3-carbaldehyde | CAS Registry Number: 7126-39-8
Synonyms: Pyrrole-3-carboxaldehyde, 1H-pyrrole-3-carboxaldehyde, PYRROLE-3-CARBALDEHYDE, 3-Formyl-1H-pyrrole, AC-776/25122024, PubChem18051, ACMC-209oht, AC1LD0DZ, 3-PYRROLECARBOXALDEHYDE, CTK2H7151, MolPort-001-769-445, WT771, ACN-S001609, ACT08971, ANW-36015, SBB052279, WTI-11823, ZINC02581109, AKOS010079808, AB15013

Molecular Formula: C5H5NOMolecular Weight: 95.099300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CHNYVNOFAWYUEG-UHFFFAOYSA-N

• 1-(3-Amino-2-chloropyridin-4-yl)ethanone
IUPAC Name: 1-(3-amino-2-chloropyridin-4-yl)ethanone | CAS Registry Number: 342899-35-8
Synonyms: 1-(3-amino-2-chloropyridin-4-yl)ethanone, 4-Acetyl-3-amino-2-chloropyridine, SBB051885, 1-(3-Amino-2-chloro-pyridin-4-yl)-ethanone, PubChem19574, AC1MC6WL, CTK4H2077, MolPort-003-824-035, ACT03933, ANW-57895, ZINC02524930, AKOS006282060, AB14188, AG-F-16586, RP23307, AK-29189, EN000641, 1-(3-amino-2-chloro-4-pyridinyl)ethanone, KB-146907, WT-131319

Molecular Formula: C7H7ClN2OMolecular Weight: 170.596280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ILNWFHDCOPCVDZ-UHFFFAOYSA-N

• 2-Amino-4-(4-fluorophenyl)thiazole
IUPAC Name: 4-(4-fluorophenyl)-1,3-thiazol-2-amine | CAS Registry Number: 77815-14-6
Synonyms: Oprea1_850524, MLS000707841, ALBB-000310, ZINC00126157, 4-(4-fluorophenyl)-1,3-thiazol-2-amine, 4-(4-Fluoro-phenyl)-thiazol-2-ylamine, Thiazole, 2-amino-4-(4-fluorophenyl)-, BAS 07340861, SMR000288908, AB-601/30964014, A2521/0107136

Molecular Formula: C9H7FN2SMolecular Weight: 194.228683 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WSOKJBHBMAGBIP-UHFFFAOYSA-N


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