Skype
 Methyl 3-amino-5-phenylpentanoate Suppliers > Alantic Research Chemicals Ltd.

Alantic Research Chemicals Ltd.

Click Here To EMAIL INQUIRY
Web: http://www.atlantic-chemicals.com
E-Mail:
Address: Unit A, Stratton View Business Park, Holsworthy Road, Stratton, Bude, Cornwall EX23 9NR, United Kingdom
Phone: +44-(8707)-746454 | Fax: +44-(8707)-746455 | Map/Directions >>

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.

651 to 700 of 706 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 4 5 6 7 8 9 10 11 12 13 [14] 15 >> Next 50 Results
• 2-Amino-4,6-dichloropyridine
IUPAC Name: 4,6-dichloropyridin-2-amine | CAS Registry Number: 116632-24-7
Synonyms: 4,6-dichloropyridin-2-amine, 4,6-dichloro-pyridin-2-ylamine, 4,6-dichloro-2-pyridinamine, 4,6-dichloro-2-pyridylamine, 4,6-Dichloro-pyridine-2-ylamine, SBB051815, AG-D-38150, PubChem14149, AC1NSUH3, KSC495C7H, ACMC-2099t4, 2-Pyridinamine, 4,6-dichloro-, CTK3J5173, MolPort-005-932-607, AM699, 4,6-bis(chloranyl)pyridin-2-amine, ACT01313, ANW-16982, ZINC13349863, 4,6-DICHLORO-2-AMINOPYRIDINE

Molecular Formula: C5H4Cl2N2Molecular Weight: 163.004660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AGJMDETXSYICGZ-UHFFFAOYSA-N

• 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

• 4-Heptylamine
IUPAC Name: heptan-4-amine | CAS Registry Number: 16751-59-0
Synonyms: 4-Aminoheptane, 4-Heptanamine, 1-Propylbutanamine, 1-Propylbutylamine, Butylamine, 1-propyl-, EINECS 240-814-5, ZERO/009655, BRN 1697157, LS-47441, 4-04-00-00745 (Beilstein Handbook Reference)

Molecular Formula: C7H17NMolecular Weight: 115.216580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CLJMMQGDJNYDER-UHFFFAOYSA-N

• 2,3-Dichloro-4-hydroxybenzaldehyde
IUPAC Name: 2,3-dichloro-4-hydroxybenzaldehyde | CAS Registry Number: 16861-22-6
Synonyms: 2,3-dichloro-4-hydroxybenzaldehyde, SBB052176, 2,3-Dichloro-4-formylphenol, AC1LB345, AC1Q3L57, CTK4D3035, MolPort-001-769-440, ANW-56500, AR-1D2433, AR2768, ZINC16124493, AKOS006220921, Benzaldehyde, 2,3-dichloro-4-hydroxy, Benzaldehyde,2,3-dichloro-4-hydroxy-, AG-E-17905, AK-33628, KB-16700, 2,3-bis(chloranyl)-4-oxidanyl-benzaldehyde, FT-0081213, FT-0600727

Molecular Formula: C7H4Cl2O2Molecular Weight: 191.011460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GEORDJYJYUGGSO-UHFFFAOYSA-N

• 5-Amino-3-methyl-1,2,4-thiadiazole
IUPAC Name: 3-methyl-1,2,4-thiadiazol-5-amine | CAS Registry Number: 17467-35-5
Synonyms: NCIOpen2_003660, 1,2,4-Thiadiazol-5-amine, 3-methyl-, NSC513574, SBB005481, ZINC01603691, 1,2,4-Thiadiazole, 5-amino-3-methyl-, 3-methyl-1,2,4-thiadiazol-5-ylamine, AJ-797/37154001

Molecular Formula: C3H5N3SMolecular Weight: 115.156900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DJKUIGPCSNRFRK-UHFFFAOYSA-N

• 2-[4-(Tert-Butyl)phenoxy]-5-nitrobenzaldehyde
IUPAC Name: 2-(4-tert-butylphenoxy)-5-nitrobenzaldehyde | CAS Registry Number: 175278-47-4
Synonyms: 2-[4-(tert-Butyl)phenoxy]-5-nitrobenzaldehyde, 2-(4-tert-butylphenoxy)-5-nitrobenzaldehyde, SBB052134, ZINC00160619, AC1MCVQG, CTK4D5865, MolPort-001-768-122, AKOS015908598, AG-E-25749, KB-166605, FT-0610881, 2-(4-tert-butylphenoxy)-5-nitro-benzaldehyde, 2-(4-tert-Butylphenoxy)-5-nitrobenzaldehyde;, A812063, I14-34723, Benzaldehyde,2-[4-(1,1-dimethylethyl)phenoxy]-5-nitro-

Molecular Formula: C17H17NO4Molecular Weight: 299.321180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YOWJMFSAQPDRJB-UHFFFAOYSA-N

• 3-(Bromoacetyl)pyridine hydrobromide
IUPAC Name: 2-bromo-1-pyridin-3-ylethanone hydrobromide | CAS Registry Number: 17694-68-7
Synonyms: 3 BAP HBr, 3-(Bromoacetyl)pyridinium bromide, NSC63193, EINECS 241-692-6, SBB005582, 6221-12-1

Molecular Formula: C7H7Br2NOMolecular Weight: 280.944580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WDTSYONULAZKIE-UHFFFAOYSA-N

• 2-Amino-6-methoxypurine
IUPAC Name: 6-methoxy-7H-purin-2-amine | CAS Registry Number: 20535-83-5
Synonyms: 6-Methoxyguanine, 6-O-Methylguanine, O6-Methylguanine, O-(6)-Methylguanine, O(sup 6)-Methylguanine, Purine, 2-amino-6-methoxy-, 1H-Purin-2-amine, 6-methoxy-, NCIMech_000186, 6-Methoxy-1H-purine-2-amine, MLS001074870, 363057_ALDRICH, NSC37364, NSC 37364, O6-Substituted Guanine Deriv. 1, Purine, 2-amino-6-methoxy- (8CI), NCI60_003482, SMR000568400, LS-126395, ST5298900

Molecular Formula: C6H7N5OMolecular Weight: 165.152680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: BXJHWYVXLGLDMZ-UHFFFAOYSA-N

• 3-(Oxiran-2-ylmethoxy)benzaldehyde
IUPAC Name: 3-(oxiran-2-ylmethoxy)benzaldehyde | CAS Registry Number: 22590-64-3
Synonyms: 3-(oxiran-2-ylmethoxy)benzaldehyde, SBB052135, AC1MCNUY, 3-Oxiranylmethoxybenzaldehyde, CTK1A1256, 3-(2-oxiranylmethoxy)benzaldehyde, MolPort-001-761-372, AG-E-64602, KB-123248, FT-0613846, A816275

Molecular Formula: C10H10O3Molecular Weight: 178.184600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NAVUFVFBPAZJJT-UHFFFAOYSA-N

• 2-Aminoindane
IUPAC Name: 2,3-dihydro-1H-inden-2-amine | CAS Registry Number: 2975-41-9
Synonyms: 2-Aminoindan, Indan-2-amine, 2,3-Dihydro-1H-inden-2-ylamine, 479128_ALDRICH, 1H-Inden-2-amine, 2,3-dihydro-, BB_SC-1729, ALBB-008925, EINECS 221-021-3, SDCCGMLS-0066231.P001, 2338-18-3

Molecular Formula: C9H11NMolecular Weight: 133.190340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LMHHFZAXSANGGM-UHFFFAOYSA-N

• 4-(4-Methoxyphenoxy)aniline
IUPAC Name: 4-(4-methoxyphenoxy)aniline | CAS Registry Number: 31465-36-8
Synonyms: CBMicro_006595, Oprea1_831080, 4-(4-methoxyphenoxy)phenylamine, NSC509660, EINECS 250-644-3, CID101402, STK286279, ZINC00282311, BIM-0006567.P001, AH-262/32490006

Molecular Formula: C13H13NO2Molecular Weight: 215.247820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VTYZDTAGEMAJMM-UHFFFAOYSA-N

• 6-Bromo-2-formylpyridine
IUPAC Name: 6-bromopyridine-2-carbaldehyde | CAS Registry Number: 34160-40-2
Synonyms: 525693_ALDRICH, 6-Bromo-2-pyridinecarboxaldehyde, 6-Bromopyridine-2-carboxaldehyde, ZINC02583620, BB_SC-4737, CID2757009, B285

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

InChIKey: QWFHFNGMCPMOCD-UHFFFAOYSA-N

• 4-Amino-3-(trifluoromethyl)pyridine
IUPAC Name: 3-(trifluoromethyl)pyridin-4-amine | CAS Registry Number: 387824-61-5
Synonyms: 3-(trifluoromethyl)pyridin-4-amine, SBB028349, 3-(trifluoromethyl)-4-pyridylamine, PubChem2994, ACMC-1AEV4, SureCN1143409, 661090_ALDRICH, AC1MD354, CTK4I0474, 4-amino-3-trifluoromethylpyridine, MolPort-000-151-272, 4-Amino-3-trifluoromethylpyridine;, 3-(trifluoromethyl)-4-pyridinamine, 4-Pyridinamine,3-(trifluoromethyl)-, ZINC19735127, AKOS005064013, AG-F-36787, MCULE-2790895874, EN001257, HC150194

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

InChIKey: DYAGVPKVELUYPJ-UHFFFAOYSA-N

• 2-Amino-4-cyanopyridine
IUPAC Name: 2-aminopyridine-4-carbonitrile | CAS Registry Number: 42182-27-4
Synonyms: BBV-060765, A168, TL8003017

Molecular Formula: C6H5N3Molecular Weight: 119.124000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GEEAYLFEIFJFGP-UHFFFAOYSA-N

• 4-(1-Pyrrolidinyl)benzaldehyde
IUPAC Name: 4-pyrrolidin-1-ylbenzaldehyde | CAS Registry Number: 51980-54-2
Synonyms: 1-(4-Formylphenyl)pyrrolidine, 4-(1-Pyrrolidino)benzaldehyde, 678821_ALDRICH, 4-(1-Pyrrolidino)-benzaldehyde, ZINC00309037, EINECS 257-570-0, CID104037, SBB007141, FS000037

Molecular Formula: C11H13NOMolecular Weight: 175.227020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DATXHLPRESKQJK-UHFFFAOYSA-N

• 2-Amino-5-methoxybenzothiazole
IUPAC Name: 5-methoxy-1,3-benzothiazol-2-amine | CAS Registry Number: 54346-87-1
Synonyms: 5-Methoxybenzothiazol-2-amine, 5-Methoxy-2-aminobenzothiazole, Oprea1_028813, Oprea1_375563, EINECS 259-118-8, 5-Methoxy-benzothiazol-2-ylamine, BRN 0131022, ZINC00323233, BAS 01053454, BENZOTHIAZOLE, 2-AMINO-5-METHOXY-, LS-40677, ST5320840, 4-27-00-05448 (Beilstein Handbook Reference)

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

InChIKey: OMIHQJBWAPWLBO-UHFFFAOYSA-N

• 3-Aminoquinoline
IUPAC Name: quinolin-3-amine | CAS Registry Number: 580-17-6
Synonyms: 3-Quinolinamine, 3-Quinolineamine, 3-Quinolylamine, Quinoline, 3-amino-, quinolin-3-amine, 3-AMINOQUINOLINE, Quinolin-3-ylamine, nchembio.87-comp51, CCRIS 1678, WLN: T66 BNJ DZ, 232289_ALDRICH, NSC 7934, 07336_FLUKA, 07338_FLUKA, EINECS 209-455-1, NSC7934, ALBB-008921, BRN 0113317, SBB004125, ZINC00039224

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

InChIKey: SVNCRRZKBNSMIV-UHFFFAOYSA-N

• 4-Benzyloxy-2-methoxybenzaldehyde
IUPAC Name: 2-methoxy-4-phenylmethoxybenzaldehyde | CAS Registry Number: 58026-14-5
Synonyms: 4-(Benzyloxy)-2-methoxybenzaldehyde, 2-methoxy-4-benzyloxybenzaldehyde, 2-methoxy-4-phenylmethoxybenzaldehyde, SBB052194, StratoSpheres(TM) PL-FMP resin, 2-methoxy-4-(phenylmethoxy)benzaldehyde, ZINC02572617, PubChem3931, ACMC-1AWKA, AC1N8E2E, AC1Q49CT, KSC496E3T, 5-(Benzyloxy)-2-formylanisole, 516449_ALDRICH, 547506_ALDRICH, 547956_ALDRICH, 09942_FLUKA, CTK3J6239, MolPort-001-758-968, ANW-67897

Molecular Formula: C15H14O3Molecular Weight: 242.269860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HZLNIOUBXRIFML-UHFFFAOYSA-N

• 2,6-Dichloro-3-aminopyridine
IUPAC Name: 2,6-dichloropyridin-3-amine | CAS Registry Number: 62476-56-6
Synonyms: 2,6-Dichloro-3-pyridylamine, 3-Amino-2,6-dichloropyridine, 2,6-dichloropyridin-3-ylamine, 3-Pyridinamine, 2,6-dichloro-, EINECS 263-559-1, SBB005502, ZINC00163268, AC-907/25014046

Molecular Formula: C5H4Cl2N2Molecular Weight: 163.004660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MJVZSRZTBDMYLX-UHFFFAOYSA-N

• 4-Amino-2-bromopyridine
IUPAC Name: 2-bromopyridin-4-amine | CAS Registry Number: 7598-35-8
Synonyms: 2-Bromo-4-pyridinamine, 2-bromopyridin-4-ylamine, 654086_ALDRICH, NSC404690, CID346455, A2493G1, ST5166229, TL8005193, AC-907/30003013

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

InChIKey: GNTGEMWEXKBWBX-UHFFFAOYSA-N

• 4'-Trifluoromethylbiphenyl-4-carbaldehyde
IUPAC Name: 4-[4-(trifluoromethyl)phenyl]benzaldehyde | CAS Registry Number: 90035-34-0
Synonyms: ZINC02386698, 4PNL-Q07-0, CID2782712, 10Z-0702

Molecular Formula: C14H9F3OMolecular Weight: 250.215870 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HIMSXOOFWOOYFK-UHFFFAOYSA-N

• 3-Bromothiophene-2-carboxaldehyde
IUPAC Name: 3-bromothiophene-2-carbaldehyde | CAS Registry Number: 930-96-1
Synonyms: 3-bromo-2-thiophenecarbaldehyde, ZINC00165178, CID2797079, 10X-0872

Molecular Formula: C5H3BrOSMolecular Weight: 191.045720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BCZHCWCOQDRYGS-UHFFFAOYSA-N

• 2-Bromo-5-fluorobenzaldehyde
IUPAC Name: 2-bromo-5-fluorobenzaldehyde | CAS Registry Number: 94569-84-3
Synonyms: Ambap832, 528978_ALDRICH, Benzaldehyde, 2-bromo-5-fluoro-, ZINC02512342, CID2773321, TL80074147

Molecular Formula: C7H4BrFOMolecular Weight: 203.008463 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CJUCIKJLMFVWIS-UHFFFAOYSA-N

• 4-(1H-Pyrazol-1-yl)benzaldehyde
IUPAC Name: 4-pyrazol-1-ylbenzaldehyde | CAS Registry Number: 99662-34-7
Synonyms: 4-Pyrazol-1-yl-benzaldehyde, MLS000718861, ZINC00158880, SBB010131, CID2776477, BAS 08767263, SMR000291129

Molecular Formula: C10H8N2OMolecular Weight: 172.183320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PPGRDLZPSDHBIC-UHFFFAOYSA-N

• 2-Thien-2-ylbenzaldehyde
IUPAC Name: 2-thiophen-2-ylbenzaldehyde | CAS Registry Number: 99902-07-5
Synonyms: ZINC02525693, CID2795558, CC 35504

Molecular Formula: C11H8OSMolecular Weight: 188.245620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MWYVQGTVFMAUOH-UHFFFAOYSA-N

• 2-Amino-3-Fluoropyridine
IUPAC Name: 3-fluoropyridin-2-amine | CAS Registry Number: 21717-95-3
Synonyms: 2-Amino-3-fluoropyridine, 3-fluoropyridin-2-amine, 3-fluoro-2-pyridylamine, 3-fluoro-pyridin-2-ylamine, SBB051797, AG-E-59018, PubChem2976, ACMC-209fng, AC1MC7DG, 3-Fluoropyridin-2-ylamine, SureCN309925, SureCN3949080, KSC497I6H, Jsp004414, 3-FLUORO-2-PYRIDINAMINE, CTK3J7463, 3-FLUORO-2-AMINOPYRIDINE, MolPort-003-824-044, BH357, ACN-S003634

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

InChIKey: WWEINXQNCAWBPD-UHFFFAOYSA-N

• 2-Formyl-4-picoline
IUPAC Name: 4-methylpyridine-2-carbaldehyde | CAS Registry Number: 53547-60-7
Synonyms: 4-methylpyridine-2-carbaldehyde, 4-methylpicolinaldehyde, 4-methylpyridine-2-carboxaldehyde, SBB052226, 53347-60-7, PubChem17166, 2-Formyl-4-methylpyridine, CTK4J7700, MolPort-000-140-142, ANW-49712, ZINC08698222, AKOS006220672, AG-F-82969, AG-F-84085, QC-1688, RP00674, AC-14285, AK-24250, AM804013, BR-24250

Molecular Formula: C7H7NOMolecular Weight: 121.136580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UAKMHSRHDUBNJR-UHFFFAOYSA-N

• 3-Bromo-4-pyridinecarboxaldehyde
IUPAC Name: 3-bromopyridine-4-carbaldehyde | CAS Registry Number: 70201-43-3
Synonyms: 3-Bromopyridine-4-carboxaldehyde, 3-BROMO-4-FORMYLPYRIDINE, 3-bromopyridine-4-carbaldehyde, 3-bromoisonicotinaldehyde, SBB052233, 3-BROMO-4-PYRIDINECARBALDEHYDE, PubChem5063, ACMC-1BLZQ, AC1MC7NW, KSC377A6D, 638285_ALDRICH, CTK2H7061, MolPort-000-002-374, 3-Bromopyridine-4-carboxaldehyde,, ACN-S003096, ACT00074, ANW-35856, FC0390, RW3570, WTI-10349

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

InChIKey: NOBDKWLIAQKADB-UHFFFAOYSA-N

• 6-methylpyridazin-3-amine
IUPAC Name: 6-methylpyridazin-3-amine | CAS Registry Number: 18591-82-7
Synonyms: 6-Methylpyridazin-3-amine, 6-methylpyridazin-3-ylamine, ZINC00153000, CID87712, EINECS 242-430-3, AC-907/34116044

Molecular Formula: C5H7N3Molecular Weight: 109.129180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KAZMCIGKULUUMR-UHFFFAOYSA-N

• 2-Amino-5-methyl-4-phenylthiazole
IUPAC Name: 5-methyl-4-phenyl-1,3-thiazol-2-amine | CAS Registry Number: 30709-67-2
Synonyms: Oprea1_228239, MLS000718867, 658480_ALDRICH, 2-Thiazolamine,5-methyl-4-phenyl-, Thiazole, 2-amino-5-methyl-4-phenyl-, NSC 54435, 5-Methyl-4-phenyl-2-thiazolamine, AIDS019675, AIDS-019675, ALBB-001537, NSC54435, BRN 0137628, ZINC00060298, 5-Methyl-4-phenyl-thiazol-2-ylamine, 5-Methyl-4-phenyl-1,3-thiazol-2-amine, BAS 13096237, SMR000291135, LS-150785, 4-27-00-04978 (Beilstein Handbook Reference), A0814/0038114

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

InChIKey: HTXQOROHFFYFMC-UHFFFAOYSA-N

• 3-Amino-2-chloropyridine-4-carboxylic acid methyl ester
IUPAC Name: methyl 3-amino-2-chloropyridine-4-carboxylate | CAS Registry Number: 173435-41-1
Synonyms: METHYL 3-AMINO-2-CHLOROISONICOTINATE, 3-Amino-2-chloro-isonicotinic acid methyl ester, methyl 3-amino-2-chloropyridine-4-carboxylate, SBB051884, AG-E-22976, PubChem9604, AC1MC6YT, CTK4D4641, MolPort-000-000-703, ACN-S002992, ANW-46031, ZINC02525014, AKOS005258762, AB14204, AM84609, QC-8250, RP24680, AK-28890, KB-29428, WT-130295

Molecular Formula: C7H7ClN2O2Molecular Weight: 186.595680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KSZMBXHYSQDICN-UHFFFAOYSA-N

• 3-Aminopyridine-4-carboxaldehyde
IUPAC Name: 3-aminopyridine-4-carbaldehyde | CAS Registry Number: 55279-29-3
Synonyms: Ambad123, 3-Amino-pyridine-4-carbaldehyde

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

InChIKey: NDEGFXFYOKVWAK-UHFFFAOYSA-N

• 2-Chloropyridine-4-carboxaldehyde
IUPAC Name: 2-chloropyridine-4-carbaldehyde | CAS Registry Number: 101066-61-9
Synonyms: 2-Chloro-pyridine-4-carbaldehyde, ZINC03883725, CID2762994, 2Z-0705

Molecular Formula: C6H4ClNOMolecular Weight: 141.555060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UFPOSTQMFOYHJI-UHFFFAOYSA-N

• 2-fluoro-N-methylaniline
IUPAC Name: 2-fluoro-N-methylaniline | CAS Registry Number: 1978-38-7
Synonyms: 2-Fluoro-N-methylaniline, n-methyl-2-fluoroaniline, SBB051706, AG-E-44518, ZINC02243024, AC1MBZFP, PubChem15527, ACMC-1BU0L, SureCN307353, AC1Q40W3, CTK3J7443, MolPort-000-155-670, n-(2-fluorophenyl)-n-methylamine, ACT00165, ANW-23785, AKOS000259941, LS10646, MCULE-7682744579, AC-13791, AK-48931

Molecular Formula: C7H8FNMolecular Weight: 125.143523 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LDVAIJZDACHGML-UHFFFAOYSA-N

• 5-Chloro-1,3-dimethyl-1H-pyrazole-4-carbaldehyde
IUPAC Name: 5-chloro-1,3-dimethylpyrazole-4-carbaldehyde | CAS Registry Number: 27006-76-4
Synonyms: ZINC00159843, SBB005568, CID2777397

Molecular Formula: C6H7ClN2OMolecular Weight: 158.585580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SZRSMNYUEXXEBL-UHFFFAOYSA-N

• 3,5-Dimethyl-4-isoxazolamine
IUPAC Name: 3,5-dimethyl-1,2-oxazol-4-amine | CAS Registry Number: 31329-64-3
Synonyms: 4-Amino-3,5-dimethylisoxazole, 575069_ALDRICH, ZINC00158485, CID182040, SBB005896

Molecular Formula: C5H8N2OMolecular Weight: 112.129820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: INSUSOZBMWJGDG-UHFFFAOYSA-N

• 6-(1-Pyrrolidinyl)nicotinaldehyde
IUPAC Name: 6-pyrrolidin-1-ylpyridine-3-carbaldehyde | CAS Registry Number: 261715-39-3
Synonyms: 6-(1-PYRROLIDINYL)NICOTINALDEHYDE, 6-(pyrrolidin-1-yl)nicotinaldehyde, 6-(Pyrrolidin-1-yl)pyridine-3-carboxaldehyde, 6-(pyrrolidin-1-yl)pyridine-3-carbaldehyde, SBB052251, AG-E-81630, 6-PYRROLIDIN-1-YLNICOTINALDEHYDE, 6-(1-Pyrrolidino)pyridine-3-carboxaldehyde, 6-pyrrolidinylpyridine-3-carbaldehyde, AC1MDRVB, 6-pyrrolidin-1-ylpyridine-3-carbaldehyde, ACMC-1CG5Q, CTK4F7232, MolPort-000-145-204, ANW-66547, ZINC19850829, AKOS006228615, AB23069, MCULE-9646836882, RP23799

Molecular Formula: C10H12N2OMolecular Weight: 176.215080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FFFAXGTZBUMKTI-UHFFFAOYSA-N

• 4-Pyrimidinamine, 6-chloro-5-nitro-
IUPAC Name: 6-chloro-5-nitropyrimidin-4-amine | CAS Registry Number: 4316-94-3
Synonyms: NSC401941, ZINC03866077, SDCCGMLS-0065583.P001, Pyrimidine, 4-amino-6-chloro-5-nitro-,, AI3-52135

Molecular Formula: C4H3ClN4O2Molecular Weight: 174.545220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BWLOHIMQWHFSQF-UHFFFAOYSA-N

• 7-Amino-2h-1,4-Benzoxazin-3(4h)-One
IUPAC Name: 7-amino-4H-1,4-benzoxazin-3-one | CAS Registry Number: 26215-14-5
Synonyms: Oprea1_235706, ZINC03884154, SBB010445, 7-Amino-4H-benzo[1,4]oxazin-3-one, CID2764182, ASN 14465453

Molecular Formula: C8H8N2O2Molecular Weight: 164.161320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RUZXDTHZHJTTRO-UHFFFAOYSA-N

• 5-(3-Aminophenyl)Tetrazole
IUPAC Name: 3-(2H-tetrazol-5-yl)aniline | CAS Registry Number: 73732-51-1
Synonyms: 5-(m-Aminophenyl)tetrazole, 5-(3-Aminophenyl)tetrazole, 3-(1H-Tetrazol-5-yl)aniline, Tetrazole, 5-(m-aminophenyl)-, Aniline, 3-(1H-tetrazol-5-yl)-, 1H-Tetrazole, 5-(3-aminophenyl)-, Benzenamine, 3-(1H-tetrazol-5-yl)-, CID100643, NSC338110, Phenylamine, 3-(2H-tetrazol-5-yl)-, LS-19995, ST5407310, MTA

Molecular Formula: C7H7N5Molecular Weight: 161.163980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FLGISLVJQPPAMV-UHFFFAOYSA-N

• 2-Amino-3-Ethoxypyridine
IUPAC Name: 3-ethoxypyridin-2-amine | CAS Registry Number: 10006-74-3
Synonyms: 3-ethoxypyridin-2-amine, 2-Amino-3-ethoxypyridine, 3-Ethoxy-2-pyridinamine, 2-Pyridinamine, 3-ethoxy-, 3-Ethoxy-2-pyridinylamine, SBB014971, 3-ethoxy-2-pyridylamine, ethoxypyridinamine, PubChem5585, 2-Pyridinamine,3-ethoxy-, AC1LBP88, AC1Q57QZ, SureCN1002382, CTK3J8485, MolPort-000-003-692, AR-1E5280, STK787535, ZINC19092421, AKOS005073692, AG-K-75535

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

InChIKey: ASJVXZBTTFDZDW-UHFFFAOYSA-N

• 3-(2-Pyridyl)aniline
IUPAC Name: 3-pyridin-2-ylaniline | CAS Registry Number: 15889-32-4
Synonyms: AmbTiP60068, 2-(m-Aminophenyl)pyridine, AIDS020434, AIDS-020434, CID459517, ZINC05332418, P60068

Molecular Formula: C11H10N2Molecular Weight: 170.210500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YLNMGMIEOWFPRX-UHFFFAOYSA-N

• 4-Amino-2-(methylthio)pyrimidine
IUPAC Name: 2-methylsulfanylpyrimidin-4-amine | CAS Registry Number: 2183-66-6
Synonyms: NCIOpen2_001413, 4-Amino-2-methylthiopyrimidine, NSC88955, 4-Pyrimidinamine, 2-(methylthio)-, Pyrimidine, 4-amino-2-(methylthio)-, CID259225, ZINC00730481, OR59797

Molecular Formula: C5H7N3SMolecular Weight: 141.194180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HGGXLEAHOVIYKT-UHFFFAOYSA-N

• 5-Morpholin-4-Yl-2-Furaldehyde
IUPAC Name: 5-morpholin-4-ylfuran-2-carbaldehyde | CAS Registry Number: 3680-96-4
Synonyms: 5-Morpholin-4-yl-2-furaldehyde, SBB052270, 5-morpholin-4-ylfuran-2-carbaldehyde, 5-(4-Morpholinyl)-2-furaldehyde, AC1LCLCT, AC1Q6PU1, 5-Morpholinofuran-2-carbaldehyde, CTK4H7177, MolPort-000-875-003, ZINC02597441, AKOS000289142, AG-F-28630, MCULE-2890998315, 5-(morpholin-4-yl)furan-2-carbaldehyde, AK-32380, KB-43835, 2-Furancarboxaldehyde,5-(4-morpholinyl)-, Furan-2-carboxaldehyde, 5-(4-morpholyl)-, FT-0692636, I14-8567

Molecular Formula: C9H11NO3Molecular Weight: 181.188540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XPUSBRXFPCGEKP-UHFFFAOYSA-N

• 1-(4-Iodophenyl)-1h-Pyrrole-2-Carbaldehyde
IUPAC Name: 1-(4-iodophenyl)pyrrole-2-carbaldehyde | CAS Registry Number: 261178-18-1
Synonyms: 1-(4-iodophenyl)pyrrole-2-carbaldehyde, 1-(4-iodophenyl)-1H-pyrrole-2-carbaldehyde, SBB052283, ZINC00165840, AC1MDZXK, CTK4F7096, MolPort-000-148-378, BBL022083, STK894798, AKOS000101132, AG-E-81314, MCULE-7691803848, KB-147371, BB 0249261, FT-0605731, FT-0605801, 1-(4-Iodo-phenyl)-1H-pyrrole-2-carbaldehyde, 1-(4-iodophenyl)-1H-pyrrole-2-carboxaldehyde, 1H-Pyrrole-2-carboxaldehyde,1-(4-iodophenyl)-, 1-(4-IODOPHENYL)-1H-PYRROLE-2-CARBALDEHYDE;1-(4-IODOPHENYL)-1H-PYRROLE-2-CARBOXALDEHYDE

Molecular Formula: C11H8INOMolecular Weight: 297.091790 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WUJSQGDQAWTXOA-UHFFFAOYSA-N

• 2,5-Dichloro-4-(1h-Pyrrol-1-Yl)Aniline
IUPAC Name: 2,5-dichloro-4-pyrrol-1-ylaniline | CAS Registry Number: 175135-55-4
Synonyms: 2,5-Dichloro-4-(1H-Pyrrol-1-Yl)Aniline, SBB051733, ZINC00093089, AC1MCOVD, Maybridge1_001770, SureCN4640129, AC1Q51M9, CTK4D5202, HMS546I10, MolPort-001-761-764, 2,5-dichloro-4-pyrrolylphenylamine, 2,5-dichloro-4-pyrrol-1-ylaniline, AKOS015912188, 2,5-dichloro-4-(pyrrol-1-yl)aniline, AG-E-24790, KB-165256, FT-0610289, Benzenamine,2,5-dichloro-4-(1H-pyrrol-1-yl)-, I14-35396

Molecular Formula: C10H8Cl2N2Molecular Weight: 227.089920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YAAHFPXQFRBNRL-UHFFFAOYSA-N

• 2-Methylbutylamine
IUPAC Name: 2-methylbutan-1-amine | CAS Registry Number: 96-15-1
Synonyms: Butylamine, 2-methyl-, 1-Butanamine, 2-methyl-, (2-Methylbutyl)amine, 2-METHYLBUTYLAMINE, 2-Methyl-1-butanamine, 1-Amino-2-methylbutane, 2-METHYL-BUTYLAMINE, S-(-)-2-Methylbutylamine, 220523_ALDRICH, AKE-BBV-058160, CID7283, (+/-)-1-Amino-2-methylbutane, CHEBI:166232, EINECS 202-483-5, BBV-058160, 2799-00-0

Molecular Formula: C5H13NMolecular Weight: 87.163420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VJROPLWGFCORRM-UHFFFAOYSA-N

• 4-Phenyl-1,2,3-Thiadiazol-5-Amine
IUPAC Name: 4-phenylthiadiazol-5-amine | CAS Registry Number: 78301-72-1
Synonyms: 4-Phenyl-1,2,3-thiadiazol-5-amine, SBB052003, AG-H-14194, ZINC00128073, AC1MCME7, Maybridge1_008741, SureCN544517, 4-phenylthiadiazol-5-amine, Oprea1_587831, CTK5E5642, HMS566F07, MolPort-001-759-942, 5-Amino-4-phenyl-1,2,3-thiadiazole, 1,2,3-Thiadiazol-5-amine,4-phenyl-, 4-phenyl-1,2,3-thiadiazole-5-ylamine, KB-72852, FT-0619380, 4-PHENYL-[1,2,3]THIADIAZOL-5-YLAMINE, 5-Amino-4-phenyl-1,2,3-thiadiazole;4-phenyl-1,2,3-thiadiazol-5-amine;1,2,3-thiadiazol-5-amine, 4-phenyl-;4-phenyl-1,2,3-thiadiazole-5-ylamine;

Molecular Formula: C8H7N3SMolecular Weight: 177.226280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VPHYLVGCMWSAEJ-UHFFFAOYSA-N

• 3,4-Pyridinediamine,5-Methyl-(9CI)
IUPAC Name: 5-methylpyridine-3,4-diamine | CAS Registry Number: 13958-86-6
Synonyms: 5-methylpyridine-3,4-diamine, 3,4-Diamino-5-methylpyridine, 5-METHYL-3,4-PYRIDINEDIAMINE, SBB051869, SureCN541849, CTK7D5476, MolPort-004-804-024, ANW-61723, AKOS006302731, AB60255, AG-C-07082, RP00713, 3,4-PYRIDINEDIAMINE, 5-METHYL-, AK-33220, KB-28124, FT-0646908, Y7493, A807563, I14-33627

Molecular Formula: C6H9N3Molecular Weight: 123.155760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OYGKFYFRSKLQJM-UHFFFAOYSA-N

• 3,4-Diaminocyclobut-3-Ene-1,2-Dione
IUPAC Name: 3,4-diaminocyclobut-3-ene-1,2-dione | CAS Registry Number: 5231-89-0
Synonyms: 3,4-diaminocyclobut-3-ene-1,2-dione, SBB052045, AG-F-78217, 3-Cyclobutene-1,2-dione, 3,4-diamino-, AC1MCZSX, CTK1G8944, diaminocyclobut-3-ene-1,2-dione, MolPort-001-765-364, AKOS006221883, 3,4-Dioxocyclobut-1-en-1,2-diamine, 1,2-Diamino-3,4-dioxocyclobut-1-ene, AK113035, KB-85892, 3,4-bis(azanyl)cyclobut-3-ene-1,2-dione, 3-Cyclobutene-1,2-dione, 3,4-diamino-;, AB1010025, AM20100288, A829028, I14-4687

Molecular Formula: C4H4N2O2Molecular Weight: 112.086760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WUACDRFRFTWMHE-UHFFFAOYSA-N


 Edit or Enhance this Company (1409 potential buyers viewed listing,  209 forwarded to manufacturer's website)
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company