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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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• Aldehydes
IUPAC Name: formaldehyde

Molecular Formula: CH2OMolecular Weight: 30.025980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WSFSSNUMVMOOMR-UHFFFAOYSA-N

• Amino Ethyl Carbazole
IUPAC Name: 9-ethylcarbazol-3-amine | CAS Registry Number: 132-32-1
Synonyms: 3-Amino-N-ethylcarbazole, 3-AMINO-9-ETHYLCARBAZOLE, 9-Ethylcarbazol-3-ylamine, 9H-Carbazol-3-amine, 9-ethyl-, Carbazole, 3-amino-9-ethyl-, 9-Ethyl-9H-carbazol-3-amine, 9-Ethylcarbazol-3-amine, NCIOpen2_003471, Oprea1_198966, Oprea1_584611, HSDB 4108, MLS000080736, MLS000102910, A5754_SIGMA, A6926_SIGMA, IFLab1_003889, 9-ethyl-9H-carbazol-3-ylamine, 9H-Carbazol-3-amine, 9-ethyl, EINECS 205-057-7, 3-Amino-9-ethylcarbazole mixture

Molecular Formula: C14H14N2Molecular Weight: 210.274360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OXEUETBFKVCRNP-UHFFFAOYSA-N

• Benzenamine, 2-bromo-5-methoxy-
IUPAC Name: 2-bromo-5-methoxyaniline | CAS Registry Number: 59557-92-5
Synonyms: 2-bromo-5-methoxyaniline, 3-Amino-4-bromoanisole, SBB051753, 2-BROMO-5-METHOXY-PHENYLAMINE, OTAVA-BB 1362095, 2-BROMO-5-METHOXY-BENZENAMINE, 2-BROMO-5-METHOXY PHENYLAMINE HYDROCHLORIDE, ZINC00294856, 6-Bromo-m-anisidine, PubChem5335, AC1LGDNE, ACMC-209mec, SureCN114121, AC1Q48IZ, AC1Q4FE6, 2-bromo-5-methoxybenzenamine, 2-bromo-5-methoxyphenylamine, KSC497O8N, CTK3J7786, MolPort-002-041-662

Molecular Formula: C7H8BrNOMolecular Weight: 202.048520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PRQDMSJEMCRFMI-UHFFFAOYSA-N

• Benzenamine, 3-(4-Morpholinyl)-
IUPAC Name: 3-morpholin-4-ylaniline | CAS Registry Number: 159724-40-0
Synonyms: 3-(morpholin-4-yl)aniline, 3-Morpholin-4-yl-phenylamine, MolPort-000-004-969, ZINC00381810, CID847768, STK133091, BBV-182249, M67195

Molecular Formula: C10H14N2OMolecular Weight: 178.230960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZJWLMZURLIHVHE-UHFFFAOYSA-N

• Benzothiazole-2,5-diamine
IUPAC Name: 1,3-benzothiazole-2,5-diamine | CAS Registry Number: 50480-29-0
Synonyms: UPENN_ABS_032, 1,3-benzothiazole-2,5-diamine, AMH_003, ALBB-005801, CID768525, ZINC00247958, BAS 03421637

Molecular Formula: C7H7N3SMolecular Weight: 165.215580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HGSZQBRMZNHXJZ-UHFFFAOYSA-N

• Benzothiophene
IUPAC Name: 1-benzothiophene | CAS Registry Number: 11095-43-5
Synonyms: 1-Benzothiophene, Benzothiofuran, Thianaphthene, Benzo[b]thiophene, Thionaphthene, Benzothiophen, Thianaphtene, Thianaphthen, 1-Thiaindene, BENZOTHIOPHENE, 2,3-Benzothiophene, BENZO(B)THIOPHENE, Benzothiophene (VAN), T27405_ALDRICH, 357790_ALDRICH, 12808_FLUKA, CHEBI:35858, NSC47196, EINECS 202-395-7, NSC 47196

Molecular Formula: C8H6SMolecular Weight: 134.198240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FCEHBMOGCRZNNI-UHFFFAOYSA-N

• Benzyl 3-aminopyrrolidine-1-carboxylate
IUPAC Name: benzyl 3-aminopyrrolidine-1-carboxylate;hydrochloride | CAS Registry Number: 185057-50-5
Synonyms: 3-Aminopyrrolidine-1-carboxylic acid benzyl ester hydrochloride, 1-Cbz-3-aminopyrrolidine hydrochloride, 1159822-27-1, 3-AMINO-PYRROLIDINE-1-CARBOXYLIC ACID BENZYL ESTER-HCl, (S)-3-Amino-1-N-Cbz-pyrrolidine hydrochloride, PubChem11200, ACMC-209lkp, SureCN6175666, (S)-benzyl 3-aminopyrrolidine-1-carboxylate hydrochloride, KSC915A3D, N-Cbz-3-Aminopyrrolidine HCl, 1-Cbz-3-Aminopyrrolidine HCl, CTK8B5031, MolPort-003-981-679, ACT01723, ANW-47114, AKOS015919557, AK-47387, AK-51588, BR-47387

Molecular Formula: C12H17ClN2O2Molecular Weight: 256.728580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QNQVBYGRFHOBNO-UHFFFAOYSA-N

• Carbamic acid, methyl-3-piperidinyl-, 1,1-dimethylethyl ester
IUPAC Name: tert-butyl N-methyl-N-piperidin-3-ylcarbamate | CAS Registry Number: 172478-01-2
Synonyms: tert-Butyl Methyl(piperidin-3-yl)carbamate, 3-Boc-3-methylaminopiperidine, 3-(N-Boc-N-methyl)aminopiperidine, 3-N-Boc-3-(Methylamino)piperidine, tert-butyl N-methyl-N-(piperidin-3-yl)carbamate, Methyl-piperidin-3-yl-carbamic acid tert-butyl ester, SBB052011, (tert-butoxy)-N-methyl-N-(3-piperidyl)carboxamide, PubChem16034, SureCN715627, AC1Q3X7Y, CTK3J8340, MolPort-000-140-271, HT965, AB3124, ANW-61790, AKOS005258686, AG-E-21795, AM90328, MCULE-4333174075

Molecular Formula: C11H22N2O2Molecular Weight: 214.304580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RTXNDTNDOHQMTI-UHFFFAOYSA-N

• Carbamic acid, N-(6-bromo-2-pyridinyl)-, 1,1-dimethylethyl ester
IUPAC Name: tert-butyl N-(6-bromopyridin-2-yl)carbamate | CAS Registry Number: 344331-90-4
Synonyms: tert-Butyl 6-Bromopyridin-2-ylcarbamate, 6-BROMO-2-TERT-BUTOXYCARBONYLAMINOPYRIDINE, N-Boc-2-Amino-6-bromopyridine, (6-Bromo-2-pyridinyl)-carbamic acid,1,1-dimethylethyl ester, SBB051859, AG-F-17666, 6-Bromo-2-tert-butoxycarbonylamino-pyridine, 6-BROMO-2-T-BUTOXYCARBONYLAMINO-PYRIDINE, AGN-PC-00KL03, CTK4H2387, MolPort-000-002-286, ZINC21985025, AKOS000279063, AB31429, 2-(BOC-AMINO)-6-BROMOPYRIDINE, 6-BROMO-2-(N-BOC AMINO)PYRIDINE, AC-14280, AK-31906, QC-11063, KB-199180

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

InChIKey: WZDMEUOIVUZTPB-UHFFFAOYSA-N

• Carboxylic Acids
IUPAC Name: formic acid

Molecular Formula: CH2O2Molecular Weight: 46.025380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BDAGIHXWWSANSR-UHFFFAOYSA-N

• CBZ-L-alaninol
IUPAC Name: benzyl N-[(2R)-1-hydroxypropan-2-yl]carbamate | CAS Registry Number: 61425-27-2
Synonyms: N-Z-D-Alaninol, (R)-Benzyl (1-hydroxypropan-2-yl)carbamate, SBB052121, Benzyl (1R)-2-Hydroxy-1-methylethylcarbamate, N-((1R)-2-hydroxy-isopropyl)(phenylmethoxy)carboxamide, ZINC00403977, AC1OCVFQ, SureCN398460, AC1Q29GX, 536474_ALDRICH, N-Benzyl-Oxycarbonyl-D-Alaninol, CTK7J7421, MolPort-001-793-716, AM1101, ANW-58706, AKOS010367423, AG-C-09492, AK-76423, KB-210263, FT-0655378

Molecular Formula: C11H15NO3Molecular Weight: 209.241700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AFPHMHSLDRPUSM-SECBINFHSA-N

• Chemical Intermediates
• Chiral Building Blocks
• Dimethyl-Pyridin-3-Yl-Amine
IUPAC Name: N,N-dimethylpyridin-3-amine | CAS Registry Number: 18437-57-5
Synonyms: N,N-Dimethyl-3-pyridinamine, 3-Dimethylaminopyridine, 3-Pyridinamine, N,N-dimethyl-, ZINC00163358, CID123378, OR27549, AF-807/00322051, InChI=1/C7H10N2/c1-9(2)7-4-3-5-8-6-7/h3-6H,1-2H

Molecular Formula: C7H10N2Molecular Weight: 122.167700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JEDHEXUPBRMUMB-UHFFFAOYSA-N

• Ethyl 2-[4-(Trifluoromethoxy)Anilino]Acetate
IUPAC Name: ethyl 2-[4-(trifluoromethoxy)anilino]acetate | CAS Registry Number: 306935-79-5
Synonyms: ethyl 2-[4-(trifluoromethoxy)anilino]acetate, Ethyl {[4-(trifluoromethoxy)phenyl]amino}acetate, SBB051744, ethyl 2-{[4-(trifluoromethoxy)phenyl]amino}acetate, ZINC00103742, AC1MBXY7, Maybridge1_007414, SureCN3052619, MLS000861889, CTK6F8981, HMS562I22, MolPort-000-145-853, HMS2795M07, AC1Q3506, AKOS000255152, AG-C-10138, MCULE-9218503995, KB-84605, SMR000460673, FT-0625909

Molecular Formula: C11H12F3NO3Molecular Weight: 263.213090 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: FNHJUHOZXLJSJE-UHFFFAOYSA-N

• Ethyl 5-(2-bromoacetyl)isoxazole-3-carboxylate
IUPAC Name: ethyl 5-(2-bromoacetyl)-1,2-oxazole-3-carboxylate | CAS Registry Number: 104776-74-1
Synonyms: ethyl 5-(2-bromoacetyl)isoxazole-3-carboxylate, Ethyl 5-(bromoacetyl)isoxazole-3-carboxylate, ethyl 5-(2-bromoacetyl)-1,2-oxazole-3-carboxylate, SBB051676, 3-Isoxazolecarboxylicacid, 5-(2-bromoacetyl)-, ethyl ester, ZINC00166483, ACMC-20a3va, AC1MC5G0, AC1Q34G0, CTK4A3344, MolPort-000-146-668, ANW-55940, AKOS015836062, AG-D-17473, AK-49225, KB-61740, 5-(Bromoacetyl)-3-(ethoxycarbonyl)isoxazole, FT-0626104, A801072, Ethyl 5-(bromoacetyl)-1,2-oxazole-3-carboxylate

Molecular Formula: C8H8BrNO4Molecular Weight: 262.057420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GUYZRQOTADGHII-UHFFFAOYSA-N

• Ethyl 5-formyl-2,4-dimethyl-1H-pyrrole-3-carboxylate
IUPAC Name: ethyl 5-formyl-2,4-dimethyl-1H-pyrrole-3-carboxylate | CAS Registry Number: 2199-59-9
Synonyms: NSC13426, ZINC01729614, SL-00002, 5-Formyl-2,4-dimethyl-1H-pyrrole-3-carboxylic acid ethyl ester, 1H-Pyrrole-3-carboxylic acid, 5-formyl-2,4-dimethyl-, ethyl ester

Molecular Formula: C10H13NO3Molecular Weight: 195.215120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GDISALBEIGGPER-UHFFFAOYSA-N

• Fine Chemicals
• Hydroxyurea
IUPAC Name: hydroxyurea | CAS Registry Number: 127-07-1
Synonyms: hydroxyurea, Hydroxycarbamide, Hydrea, N-Hydroxyurea, Carbamoyl oxime, Litalir, Oxyurea, Droxia, Hydroxycarbamine, Onco-carbide, Biosupressin, Hydurea, Hidrix, Hydura, Hydroxicarbamidum, Urea, hydroxy-, Carbamyl hydroxamate, Carbamohydroxamic acid, Carbamohydroximic acid, Hydroxycarbamid

Molecular Formula: CH4N2O2Molecular Weight: 76.054660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: VSNHCAURESNICA-UHFFFAOYSA-N

• Imidazo[1,2-A]pyridin-6-Amine
IUPAC Name: imidazo[1,2-a]pyridin-6-amine | CAS Registry Number: 235106-53-3
Synonyms: imidazo[1,2-a]pyridin-6-amine, Imidazo[1,2-a]pyridin-6-ylamine, H-imidazo[1,2-a]pyridin-6-amine, SBB052096, PubChem23882, SureCN921592, AC1Q52IO, AGN-PC-0077K0, CTK1A0325, MolPort-004-775-531, ANW-50458, WTI-10091, ZINC18555973, AKOS009390212, PB12399, RP00996, 6-AMINOIMIDAZO[1,2-A]PYRIDINE, Imidazo[1,2-a]pyridin-6-amine (9CI), 4-hydroimidazo[1,2-a]pyridine-6-ylamine, AK-26823

Molecular Formula: C7H7N3Molecular Weight: 133.150580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FBEUDMIHYYXAJG-UHFFFAOYSA-N

• Imidazo[1,2-A]Pyridin-8-Ylamine
IUPAC Name: imidazo[1,2-a]pyridin-8-amine | CAS Registry Number: 73221-18-8
Synonyms: IMIDAZO[1,2-A]PYRIDIN-8-YLAMINE, Imidazo[1,2-a]pyridin-8-amine, H-imidazo[1,2-a]pyridin-8-amine, SBB052098, PubChem22323, SureCN335977, AGN-PC-00P64E, CTK2H5980, MolPort-008-155-908, Imidazo[1,2-a]pyridin-8-ylamine;, ANW-50456, WTI-10074, ZINC34551954, AKOS006292620, AG-C-11755, AG-G-89253, MCULE-6007212180, PB32476, RP20069, 8-AMINOIMIDAZO[1,2-A]PYRIDINE

Molecular Formula: C7H7N3Molecular Weight: 133.150580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LKQXJYDAALZCAF-UHFFFAOYSA-N

• Imidazole-4-carboxaldehyde
IUPAC Name: 1H-imidazole-5-carbaldehyde | CAS Registry Number: 3034-50-2
Synonyms: 1H-Imidazole-4-carbaldehyde, 4(5)-Imidazolecarboxaldehyde, 1H-Imidazole-4-carboxaldehyde, 456128_ALDRICH, Imidazole C-4(5) deriv. 6, Imidazole-4(1H)-carboxaldehyde, EINECS 221-227-3, NSC400521, SBB004381, ZINC01069168, ZINC04085738, CC 08804, AB-131/25126048

Molecular Formula: C4H4N2OMolecular Weight: 96.087360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZQEXIXXJFSQPNA-UHFFFAOYSA-N

• Isocyanate
IUPAC Name: 1,4-bis(ethenyl)benzene;isocyanatomethylbenzene;styrene | CAS Registry Number: 59990-69-1
Synonyms: Isocyanate, polymer-bound, CTK8G0375

Molecular Formula: C26H25NOMolecular Weight: 367.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QMEHLMLNGYENTN-UHFFFAOYSA-N

• Isoxazoles
IUPAC Name: 1,2-oxazole | CAS Registry Number: 288-14-2
Synonyms: ISOXAZOLE, Isooxazole, 1-Oxa-2-azacyclopentadiene, 1,2-oxazole, Ambap2986, 151637_ALDRICH, CHEBI:35595, EINECS 206-018-7, NSC137774, ZINC01420779, NSC 137774, InChI=1/C3H3NO/c1-2-4-5-3-1/h1-3

Molecular Formula: C3H3NOMolecular Weight: 69.062020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CTAPFRYPJLPFDF-UHFFFAOYSA-N

• Lomefloxacin (3-Aminopyrazole)
IUPAC Name: 1H-pyrazol-5-amine | CAS Registry Number: 1820-80-0
Synonyms: 3-Aminopyrazole, 3-Pyrazolamine, 1H-Pyrazol-3-amine, Pyrazol-3-ylamine, 3-Amino-1H-pyrazole, 160644_ALDRICH, ALBB-004467, NSC76122, EINECS 217-338-1, NSC 76122, SBB004401, STK292780, ZINC04674340, FS000814, TL8001457, InChI=1/C3H5N3/c4-3-1-2-5-6-3/h1-2H,(H3,4,5,6

Molecular Formula: C3H5N3Molecular Weight: 83.091900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JVVRJMXHNUAPHW-UHFFFAOYSA-N

• M-Trifluoromethy-P-Nitro-Aniline
IUPAC Name: 4-nitro-3-(trifluoromethyl)aniline | CAS Registry Number: 393-11-3
Synonyms: 5-Amino-2-nitrobenzotrifluoride, A68807_ALDRICH, 4-Nitro-3-(trifluoromethyl)aniline, 08875_FLUKA, 3-Trifluoromethyl-4-nitroanilide, 4-Nitro-3-trifluoromethylaniline, NSC10323, Benzenamine, 4-nitro-3-(trifluoromethyl)-, EINECS 206-884-6, NSC 10323, SBB006652, ZINC03888984, FR-2278, AI3-26188, ST5135054, TL8002837, 4-Nitro-alpha,alpha,alpha-trifluoro-m-toluidine

Molecular Formula: C7H5F3N2O2Molecular Weight: 206.122010 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: UTKUVRNVYFTEHF-UHFFFAOYSA-N

• Methyl 2-formyl-4-thiophenecarboxylate
IUPAC Name: methyl 5-formylthiophene-3-carboxylate | CAS Registry Number: 67808-66-6
Synonyms: Methyl 2-Formyl-4-Thiophenecarboxylate, methyl 5-formylthiophene-3-carboxylate, 2-Formylthiophene-4-carboxylic acid methylester, AI-942/25034378, ZINC00334193, PubChem7741, AC1LGCBP, TPC-H014, CTK5C6701, MolPort-001-761-047, ACT02755, ANW-50416, SBB052265, AKOS003657321, AC-5472, AG-C-12381, AG-G-57090, RP23237, AK-40083, AM804220

Molecular Formula: C7H6O3SMolecular Weight: 170.185740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GNXNZRYWBFMVHK-UHFFFAOYSA-N

• Methyl 3-(5-Formyl-2-Furyl)-2-Thiophenecarboxylate
IUPAC Name: methyl 3-(5-formylfuran-2-yl)thiophene-2-carboxylate | CAS Registry Number: 255828-29-6
Synonyms: Methyl 3-(5-Formyl-2-Furyl)Thiophene-2-Carboxylate, SBB052274, methyl 3-(5-formylfuran-2-yl)thiophene-2-carboxylate, ZINC00165169, AC1MDX0H, AC1Q42DQ, AC1Q42DR, CTK4F6075, MolPort-001-766-866, methylformylfurylthiophenecarboxylate, AKOS005071153, AG-E-78607, MCULE-9222009813, RP13563, KB-256033, FT-0628484, EN300-60917, A817918, I09-2375, T6948256

Molecular Formula: C11H8O4SMolecular Weight: 236.243820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RZYUUAQLLIBFPT-UHFFFAOYSA-N

• Methyl-naphthalen-1-yl-amine
IUPAC Name: N-methylnaphthalen-1-amine | CAS Registry Number: 2216-68-4
Synonyms: 1-Methylaminonaphthalene, N-Methyl-1-naphthylamine, Methyl(1-naphthyl)amine, 1-Naphthylamine, N-methyl, 1-Naphthalenamine, N-methyl-, N-Methyl-alpha-naphthylamine, N-Methyl-.alpha.-naphthylamine, N-Methyl-1-naftylamin [Czech], WLN: L66J BM1, 1-NAPHTHYLAMINE, N-METHYL-, NSC 9412, EINECS 218-695-6, NSC9412, BRN 0508492, LS-95737, 4-12-00-03013 (Beilstein Handbook Reference)

Molecular Formula: C11H11NMolecular Weight: 157.211740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AKEYUWUEAXIBTF-UHFFFAOYSA-N

• Morpholine
IUPAC Name: morpholine | CAS Registry Number: 110-91-8
Synonyms: MORPHOLINE, Diethylene oximide, Drewamine, Diethylenimide oxide, Tetrahydro-1,4-oxazine, Diethylene imidoxide, Tetrahydro-p-oxazine, Diethyleneimide oxide, p-Isoxazine, tetrahydro-, 1-Oxa-4-azacyclohexane, Caswell No. 584, nchembio800-comp6, nchembio800_comp6, Tetrahydro-1,4-isoxazine, Tetrahydro-2H-1,4-oxazine, MORPHOLINE,REAG, MORPHOLINE, PRACT, BASF 238, Morpholine on Rasta Resin, 2H-1,4-Oxazine, tetrahydro-

Molecular Formula: C4H9NOMolecular Weight: 87.120360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YNAVUWVOSKDBBP-UHFFFAOYSA-N

• N,6-Dimethyl-4-methoxy-1,3,5-triazin-2-ylamine
IUPAC Name: 4-methoxy-N,6-dimethyl-1,3,5-triazin-2-amine | CAS Registry Number: 5248-39-5
Synonyms: 549843_ALDRICH, DPX-L5296, BRN 0609147, STK330617, ZINC00404123, EE4013605, LS-154972, 4-Methoxy-N,6-dimethyl-1,3,5-triazin-2-amine, 1,3,5-Triazin-2-amine, 4-methoxy-N,6-dimethyl-, 4-Methoxy-N,6-dimethyl-1,3,5-triazin-2-ylamine, 5-26-09-00408 (Beilstein Handbook Reference), 2-Methoxy-4-methyl-6-(methylamino)-1,3,5-triazine, 4-Methoxy-N,6-dimethyl-1,3,5-triazin-2-ylamin [Danish], 4-Methoxy-N,6-dimethyl-1,3,5-triazin-2-ylamin [German], 4-Methoxy-N,6-dimethyl-1,3,5-triazine-2-ylamine [Dutch], 4-Metoxi-N,6-dimetil-1,3,5-triazin-2-ilamina [Spanish], 4-Methoxy-N,6-dimethyl-1,3,5-triazine-2-ylamine [French], 4-Metossi-N,6-dimetil-1,3,5-triazin-2-ilammina [Italian], 4-Metoxi-N,6-dimetil-1,3,5-triazin-2-ilamina [Portuguese]

Molecular Formula: C6H10N4OMolecular Weight: 154.169800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MNDSUSQBIDHEJU-UHFFFAOYSA-N

• N,N'-Dimethyl-3-aminopyrrolidine
IUPAC Name: (1-methylpyrrolidin-3-yl)methanamine | CAS Registry Number: 13005-11-3
Synonyms: (1-methylpyrrolidin-3-yl)methanamine, C-(1-Methyl-pyrrolidin-3-yl)-methylamine, (1-methyl-3-pyrrolidinyl)methanamine, 1-(1-methylpyrrolidin-3-yl)methanamine, (1-methylpyrrolidin-3-yl)methylamine, F2147-0254, AC1Q3ZNS, AC1Q3ZNT, SureCN90397, AGN-PC-01GBDO, CTK7E6707, 3-Aminomethyl-1-methylpyrrolidine, MolPort-001-793-613, HT058, 3-Pyrrolidinemethanamine, 1-methyl-, ANW-57589, BBL021734, STK894451, AKOS000190772, AG-B-17988

Molecular Formula: C6H14N2Molecular Weight: 114.188760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BAOBZCAXECCBQL-UHFFFAOYSA-N

• N,N,N'-Trimethyl-1,3-propanediamine
IUPAC Name: dimethyl-[3-(methylazaniumyl)propyl]azanium | CAS Registry Number: 4543-96-8
Synonyms: ZINC02560540, CID7019640

Molecular Formula: C6H18N2+2Molecular Weight: 118.220520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 0

InChIKey: SORARJZLMNRBAQ-UHFFFAOYSA-P

• N-(3-Formylphenyl)methanesulfonamide
IUPAC Name: N-(3-formylphenyl)methanesulfonamide | CAS Registry Number: 55512-05-5
Synonyms: N-(3-formylphenyl)methanesulfonamide, N-(3-Formylphenyl)methanesulphonamide, SBB052155, AG-F-94173, 3-[(methylsulfonyl)amino]benzaldehyde, ZINC04282446, AC1MDRWB, CTK5A3737, 3-(Methylsulfonamido)benzaldehyde, MolPort-000-145-216, BBL002157, STK149420, AKOS003296781, AC-3010, MCULE-7609765944, Methanesulfonamide,N-(3-formylphenyl)-, KB-86072, ST4098661, I01-10014, A3054/0128987

Molecular Formula: C8H9NO3SMolecular Weight: 199.226960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CBDSSTWZEANOCR-UHFFFAOYSA-N

• N-(3-Hydroxypyridin-4-Yl)-2,2-Dimethylpropanamide
IUPAC Name: N-(3-hydroxypyridin-4-yl)-2,2-dimethylpropanamide | CAS Registry Number: 169205-93-0
Synonyms: ZINC04234519, CID10035519, LT03382182, N-(3-hydroxypyridin-4-yl)-2,2-dimethyl-propanamide

Molecular Formula: C10H14N2O2Molecular Weight: 194.230360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HZNFSZMIMUTCGG-UHFFFAOYSA-N

• N-(4-Aminophenyl)piperidine
IUPAC Name: 4-piperidin-1-ylaniline | CAS Registry Number: 2359-60-6
Synonyms: Enamine_000904, Oprea1_634120, Oprea1_846865, 556629_ALDRICH, NSC48825, CID413501, SBB010087, ZINC00152886, SDCCGMLS-0065853.P001

Molecular Formula: C11H16N2Molecular Weight: 176.258140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: TVOSOIXYPHKEAR-UHFFFAOYSA-N

• N-[2-Amino-4-trifluoromethylphenyl]pyrrolidine
IUPAC Name: 2-pyrrolidin-1-yl-5-(trifluoromethyl)aniline | CAS Registry Number: 133184-80-2
Synonyms: 3-amino-4-(1-pyrrolidino)benzotrifluoride, 2-pyrrolidin-1-yl-5-(trifluoromethyl)aniline, 2-(1-Pyrrolidinyl)-5-(trifluoromethyl)aniline, 2-(pyrrolidin-1-yl)-5-(trifluoromethyl)aniline, N-[2-Amino-4-(trifluoromethyl)phenyl]pyrrolidine, N-(2-Amino-4-trifluoromethylphenyl)pyrrolidine, 2-Pyrrolidin-1-yl-5-trifluoromethyl-phenylamine, 2-pyrrolidinyl-5-(trifluoromethyl)phenylamine, n-[2-amino-4-trifluoromethylphenyl]pyrrolidine, PubChem2780, BAS 01585750, AC1LAR3T, Maybridge1_001246, SureCN330331, ARONIS010362, HMS545A14, MolPort-000-151-269, BB_SC-2476, BBL009443, SBB009824

Molecular Formula: C11H13F3N2Molecular Weight: 230.229530 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HPDFKXPVMXSXGE-UHFFFAOYSA-N

• N-4-Boc-aminocyclohexanone
IUPAC Name: tert-butyl N-(4-oxocyclohexyl)carbamate | CAS Registry Number: 179321-49-4
Synonyms: 4-Boc-aminocyclohexanone, 4-N-Boc-Aminocyclohexanone, ZINC01433125, CID1512535, TL80073463

Molecular Formula: C11H19NO3Molecular Weight: 213.273460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WYVFPGFWUKBXPZ-UHFFFAOYSA-N

• N-Boc-4-Amino Piperidine
IUPAC Name: [1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]azanium | CAS Registry Number: 87120-72-7
Synonyms: ZINC04202304, CID7128317

Molecular Formula: C10H21N2O2+Molecular Weight: 201.285940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LZRDHSFPLUWYAX-UHFFFAOYSA-O

• N-Tert-Butylethylamine
IUPAC Name: N-ethyl-2-methylpropan-2-amine | CAS Registry Number: 4432-77-3
Synonyms: N-tert-Butylethylamine, N-Ethyl-2-methyl-2-propanamine, 2-Propanamine,N-ethyl-2-methyl-, SBB052124, AG-F-55645, (tert-butyl)ethylamine, tert-butyl(ethyl)amine, ACMC-1AMBF, AC1LAV7C, AC1Q31EM, CTK4I8115, MolPort-001-791-841, N-ethyl-2-methyl-propan-2-amine, ANW-30086, AKOS000144070, KB-26019, B0888, FT-0080713, FT-0650932, A826545

Molecular Formula: C6H15NMolecular Weight: 101.190000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XQOIBQBPAXOVGP-UHFFFAOYSA-N

• N1,N1,2,6-Tetramethyl-4-Bromoaniline
IUPAC Name: 4-bromo-N,N,2,6-tetramethylaniline | CAS Registry Number: 50638-54-5
Synonyms: MolPort-001-764-802, ZINC00162150, NRB01108, CID142731, N,N,2,6-Tetramethylaniline,4-bromo-, N,N,2,6-Tetramethylaniline, 4-bromo-, AE-562/43286937, N-(4-bromo-2,6-dimethylphenyl)-N,N-dimethylamine

Molecular Formula: C10H14BrNMolecular Weight: 228.128860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NDDKEDQKCHIHMI-UHFFFAOYSA-N

• N1-(2,3-Dihydro-1h-Inden-5-Yl)Acetamide
IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)acetamide | CAS Registry Number: 59856-06-3
Synonyms: N-(2,3-Dihydro-1H-inden-5-yl)acetamide, SBB052072, N-2,3-Dihydro-1H-inden-5-ylacetamide, N-indan-5-ylacetamide, N1-(2,3-dihydro-1H-inden-5-yl)acetamide, ZINC00128916, AC1LBJJS, Maybridge1_000107, AC1Q5N0P, MixCom1_000195, SureCN1673429, CHEMBL63607, CTK6A0966, MolPort-000-147-042, AR-1J7309, AKOS000281090, AG-C-17747, MCULE-1375910463, KB-57258, FT-0629645

Molecular Formula: C11H13NOMolecular Weight: 175.227020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WOYOJAPRKMBKEU-UHFFFAOYSA-N

• N1-[2-(2-Piperidyl)Ethyl]-3,5-Di(Trifluoromethyl)Aniline
IUPAC Name: N-(2-piperidin-2-ylethyl)-3,5-bis(trifluoromethyl)aniline | CAS Registry Number: 195371-86-9
Synonyms: SBB051688, N-(2-piperidin-2-ylethyl)-3,5-bis(trifluoromethyl)aniline, N-[2-(Piperid-2-yl)ethyl]-3,5-bis(trifluoromethyl)aniline, Maybridge1_000855, AC1MCQZH, CTK4E1739, HMS543O19, MolPort-001-776-371, AG-E-42786, MCULE-9928037919, KB-83447, FT-0629691, A813798, 2-{2-[3,5-Bis(trifluoromethyl)anilino]ethyl}piperidine, 2-Piperidineethanamine,N-[3,5-bis(trifluoromethyl)phenyl]-, N-[2-(2-Piperidyl)ethyl]-3,5-bis(trifluoromethyl)aniline, N1-[2-(2-Piperidyl)ethyl]-3,5-di(trifluoromethyl)aniline, [3,5-bis(trifluoromethyl)phenyl](2-(2-piperidyl)ethyl)amine, 2-(2-{[3,5-Bis(trifluoromethyl)phenyl]amino}ethyl)piperidine, N-[2-(2-piperidinyl)ethyl]-3,5-bis(trifluoromethyl)aniline

Molecular Formula: C15H18F6N2Molecular Weight: 340.307239 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: UMLGDRGOZSHCMY-UHFFFAOYSA-N

• N1-cyclopropyl-2-chloroacetamide
IUPAC Name: 2-chloro-N-cyclopropylacetamide | CAS Registry Number: 19047-31-5
Synonyms: 2-chloro-N-cyclopropylacetamide, N1-Cyclopropyl-2-chloroacetamide, F2190-0246, ZINC00152791, AC1LEGN2, AC1Q3TLS, SureCN224441, CTK4E0396, MolPort-000-141-652, Acetamide,2-chloro-N-cyclopropyl-, ALBB-002333, AR-1E0709, BBL014078, SBB016595, STK397520, AKOS000271146, AG-E-39057, MCULE-3538029068, RP01012, AK115237

Molecular Formula: C5H8ClNOMolecular Weight: 133.576120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZPWIVSGEQGESFF-UHFFFAOYSA-N

• o-Tolualdehyde
IUPAC Name: 2-methylbenzaldehyde | CAS Registry Number: 529-20-4
Synonyms: O-TOLUALDEHYDE, 2-Methylbenzaldehyde, 2-Formyltoluene, o-Tolylaldehyde, o-Toluylaldehyde, o-Toluic aldehyde, 2-Tolualdehyde, o-Methylbenzaldehyde, Benzaldehyde, 2-methyl-, Toluic aldehyde, o-Methylbenazldehyde, o-Tolualdehyde (8CI), FEMA No. 3068, CCRIS 4735, MLS002152916, W306801_ALDRICH, 117552_ALDRICH, EINECS 208-452-2, NSC 103152, CID10722

Molecular Formula: C8H8OMolecular Weight: 120.148520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BTFQKIATRPGRBS-UHFFFAOYSA-N

• Oil Yellow R
IUPAC Name: 4-phenyldiazenylaniline | CAS Registry Number: 60-09-3
Synonyms: p-Aminoazobenzene, Aminoazobenzene, Organol Yellow, 4-Aminoazobenzene, p-Aminoazobenzol, Cellitazol R, Induline R, 4-Aminoazobenzol, Ceres Yellow R, Sudan Yellow R, Sudan Yellow RA, Oil Yellow B, Oil Yellow AB, Oil Yellow AN, Fat Yellow AAB, Oil Yellow AAB, Solvent Yellow 1, Stearix Brown 4R, Fast Spirit Yellow, Oil Yellow 2G

Molecular Formula: C12H11N3Molecular Weight: 197.235840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QPQKUYVSJWQSDY-UHFFFAOYSA-N

• Oxazole-2-Carbaldehyde
IUPAC Name: 1,3-oxazole-2-carbaldehyde | CAS Registry Number: 65373-52-6
Synonyms: Oxazole-2-carbaldehyde, 2-Oxazolecarboxaldehyde, 1,3-oxazole-2-carbaldehyde, SBB052295, zlchem 772, PubChem17600, AGN-PC-002JTD, OXAZOLE-2-CARBOXALDEHYDE, 1,3-Oxazole-2-carboxaldehyde;, CTK2F2741, ZLD0231, MolPort-004-747-047, ACT06108, WTI-10543, ZINC02530178, 1,3-OXAZOLE-2-CARBOXALDEHYDE, AKOS006342976, AB14413, AG-B-76909, AG-G-46050

Molecular Formula: C4H3NO2Molecular Weight: 97.072120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: TYHOSUCCUICRLM-UHFFFAOYSA-N

• Oxazole-4-Carbaldehyde
IUPAC Name: 1,3-oxazole-4-carbaldehyde | CAS Registry Number: 118994-84-6
Synonyms: oxazole-4-carbaldehyde, 4-Oxazolecarboxaldehyde, 1,3-oxazole-4-carbaldehyde, OXAZOLE-4-CARBOXALDEHYDE, 4-FORMYLOXAZOLE, 4-Formyl-1,3-oxazole, 1,3-Oxazole-4-carboxaldehyde, SBB052299, ACMC-20ac4e, AGN-PC-000XPM, 4-OXAZOLECARBALDEHYDE, KSC173C5N, CHEMBL444137, CTK0H3156, ANW-66636, WTI-10207, ZINC15022244, AKOS005255696, AG-B-76910, AG-D-41544

Molecular Formula: C4H3NO2Molecular Weight: 97.072120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JBWIIXBEPINWPB-UHFFFAOYSA-N

• 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


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