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Alantic Research Chemicals Ltd.

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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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• 5-Methoxy-3-pyridinecarboxaldehyde
IUPAC Name: 5-methoxypyridine-3-carbaldehyde | CAS Registry Number: 113118-83-5
Synonyms: 5-Methoxynicotinaldehyde, 3-Formyl-5-methoxypyridine, 5-methoxypyridine-3-carbaldehyde, 5-METHOXY-PYRIDINE-3-CARBALDEHYDE, 5-Methoxypyridine-3-carboxaldehyde, SBB052243, AG-D-32749, ACMC-209zx9, AC1Q4F6F, Nicotinamidase Inhibitor, 18, 676489_ALDRICH, CTK3J0634, MolPort-000-139-774, ACN-S003061, ANW-50827, ZINC06643312, AKOS015852324, 5-METHOXY-PYRIDINECARBOXALDEHYDE, PB23495, QC-1736

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

InChIKey: YOVIXSRXKCZJRN-UHFFFAOYSA-N

• 2-Amino-4-ethoxypyridine
IUPAC Name: 4-ethoxypyridin-2-amine | CAS Registry Number: 52311-20-3
Synonyms: 4-ethoxypyridin-2-amine, 4-ethoxy-2-pyridinamine, 4-ethoxy-pyridin-2-ylamine, 4-ethoxy-2-pyridylamine, AC-907/34124050, ZINC00332011, PubChem5698, AC1LG9VL, ACMC-1AN7C, 2-Pyridinamine,4-ethoxy-, SureCN7499287, AC1Q57R1, CTK4J5733, 4-ETHOXY-2-AMINOPYRIDINE, 2-PYRIDINAMINE, 4-ETHOXY, MolPort-000-874-660, AC-409, ANW-31436, AR-1G2181, SBB051842

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

InChIKey: SCZJIUALOQFDEW-UHFFFAOYSA-N

• 2-Amino-3-methoxypyridine
IUPAC Name: 3-methoxypyridin-2-amine | CAS Registry Number: 10201-71-5
Synonyms: 3-methoxypyridin-2-amine, 2-AMINO-3-METHOXYPYRIDINE, 3-methoxy-2-pyridylamine, SBB051907, AG-D-10036, SureCN9890, ACMC-1C0WI, AC1Q45NT, 2-Pyridinamine, 3-methoxy-, KSC494M4P, CTK3J4647, 3-METHOXY-2-PYRIDINAMINE, MolPort-001-770-235, ACT03704, 3-METHOXY-PYRIDIN-2-YLAMINE, ANW-14577, ZINC14982093, AKOS005202682, AB40614, AM62621

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

InChIKey: HNAYRVKSWGSQTP-UHFFFAOYSA-N

• 1-Tritylimidazole-2-carboxaldehyde
IUPAC Name: 1-tritylimidazole-2-carbaldehyde | CAS Registry Number: 67478-50-6
Synonyms: 1-Trityl-1H-imidazole-2-carbaldehyde, 2-FORMYL-1-TRITYL-1H-IMIDAZOLE, SBB052312, 1-Trityl-1H-imidazole-2-carboxaldehyde, 1-(triphenylmethyl)imidazole-2-carbaldehyde, AC1LDGSY, ACMC-209nzb, 1-tritylimidazole-2-carbaldehyde, CTK2F2648, 1-Tritylimiazole-2-carboxaldehyde, MolPort-001-760-799, 2-FORMYL-1-TRITYLIMIDAZOLE, ACT05599, ANW-35349, ZINC04244880, 1-TRITYL IMIDAZOLE-2-ALDEHYDE, AKOS015837493, AG-B-83412, AG-G-55163, PB27607

Molecular Formula: C23H18N2OMolecular Weight: 338.401820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QYVILFCVZUELEG-UHFFFAOYSA-N

• 2-Bromo-1-(4-chloro-3-methylphenyl)ethan-1-one
IUPAC Name: 2-bromo-1-(4-chloro-3-methylphenyl)ethanone | CAS Registry Number: 205178-80-9
Synonyms: 2-Bromo-1-(4-chloro-3-methylphenyl)ethanone, 2-BROMO-1-(4-CHLORO-3-METHYLPHENYL)ETHAN-1-ONE, 4-Chloro-3-methylphenacyl bromide, SBB051666, AG-E-50476, ZINC00152660, AC1LC1P2, CTK4E4417, MolPort-000-141-612, (4-Chloro-3-methyl)phenacyl bromide, ANW-47319, AKOS015890716, RP06045, AK-49550, BP-13237, BR-49550, EN002309, KB-21045, FT-0611340, W4314

Molecular Formula: C9H8BrClOMolecular Weight: 247.516220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LUCPZLPBUCDKQE-UHFFFAOYSA-N

• 4-Isopropyl-6-(methylthio)-1,3,5-triazin-2-amine
IUPAC Name: 4-methylsulfanyl-6-propan-2-yl-1,3,5-triazin-2-amine | CAS Registry Number: 175204-55-4
Synonyms: 4-isopropyl-6-(methylthio)-1,3,5-triazin-2-amine, SBB052028, 4-methylsulfanyl-6-propan-2-yl-1,3,5-triazin-2-amine, 6-(methylethyl)-4-methylthio-1,3,5-triazine-2-ylamine, ZINC00076645, Maybridge1_006255, AC1MD1J8, SureCN6309389, MLS000861274, CTK4D5618, HMS559E07, MolPort-001-765-719, HMS2780M10, AKOS015908484, AG-E-25357, MCULE-2165817966, KB-72620, SMR000460058, FT-0618826, ST50949511

Molecular Formula: C7H12N4SMolecular Weight: 184.261980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZXQDMBNITJVBLW-UHFFFAOYSA-N

• 1-(4-Formylphenyl)-4-methylpiperazine
IUPAC Name: 4-(4-methylpiperazin-4-ium-1-yl)benzaldehyde | CAS Registry Number: 27913-99-1
Synonyms: ZINC00158906, CID6932094

Molecular Formula: C12H17N2O+Molecular Weight: 205.276180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PFODEVGLOVUVHS-UHFFFAOYSA-O

• 3,4-Dimethoxy-5-hydroxybenzaldehyde
IUPAC Name: 3-hydroxy-4,5-dimethoxybenzaldehyde | CAS Registry Number: 29865-90-5
Synonyms: Ambap268, 5-Hydroxyveratraldehyde, 258717_ALDRICH, 3-Hydroxy-4,5-dimethoxybenzaldehyde, Benzaldehyde, 3-hydroxy-4,5-dimethoxy-, FR-2371, InChI=1/C9H10O4/c1-12-8-4-6(5-10)3-7(11)9(8)13-2/h3-5,11H,1-2H

Molecular Formula: C9H10O4Molecular Weight: 182.173300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NVLTWXMZECWWPC-UHFFFAOYSA-N

• 2-amino-4-bromophenol
IUPAC Name: 2-amino-4-bromophenol | CAS Registry Number: 40925-68-6
Synonyms: 2-Amino-4-Bromophenol, ZERO/000564, NSC523846, CID351840, ZINC00078184, TL8002969

Molecular Formula: C6H6BrNOMolecular Weight: 188.021940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JHRIPENGTGSNPJ-UHFFFAOYSA-N

• 2-Amino-1,3,5-triazine
IUPAC Name: 1,3,5-triazin-2-amine | CAS Registry Number: 4122-04-7
Synonyms: 2-AMINO-S-TRIAZINE, 1,3,5-Triazin-2-amine, NSC54656, EINECS 223-920-6, SBB005530, ZINC01685262

Molecular Formula: C3H4N4Molecular Weight: 96.090660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KCZIUKYAJJEIQG-UHFFFAOYSA-N

• 2-Amino-3-cyanothiophene
IUPAC Name: 2-aminothiophene-3-carbonitrile | CAS Registry Number: 4651-82-5
Synonyms: 2-Aminothiophene-3-carbonitrile, 681067_ALDRICH, 2-AMINO-3-CYANOTHIOPHENE, ALBB-002021, SBB005484, ZINC00159971, TL8003210, AI-942/25034037

Molecular Formula: C5H4N2SMolecular Weight: 124.163660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XVGHZFWFGXDIOU-UHFFFAOYSA-N

• 6-Methoxy-2-Pyridinecarboxaldehyde
IUPAC Name: 6-methoxypyridine-2-carbaldehyde | CAS Registry Number: 54221-96-4
Synonyms: 6-Methoxypyridine-2-carbaldehyde, 2-methoxy-6-pyridinecarboxaldehyde, 6-Methoxy-2-pyridinecarboxaldehyde, 6-methoxypicolinaldehyde, 2-Formyl-6-methoxypyridine, SBB052258, AG-F-87529, PubChem15345, ACMC-1AULB, KSC490S1L, 662933_ALDRICH, 2-Methoxy-6-pyridinecarbaldehyde, CTK3J0915, MolPort-003-938-532, ACN-S003121, ACT09827, ANW-32003, RW1946, ZINC02548006, AKOS015891612

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

InChIKey: YDNWTNODZDSPNZ-UHFFFAOYSA-N

• 3-(2-Hydroxyethoxy)benzaldehyde
IUPAC Name: 3-(2-hydroxyethoxy)benzaldehyde | CAS Registry Number: 60345-97-3
Synonyms: Benzaldehyde, 3-(2-hydroxyethoxy)-, BBV-079863

Molecular Formula: C9H10O3Molecular Weight: 166.173900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LIUCHRXQRHVSJI-UHFFFAOYSA-N

• 4-(Benzyloxy)-3-chlorobenzaldehyde
IUPAC Name: 3-chloro-4-(phenylmethoxy)benzaldehyde | CAS Registry Number: 66422-84-2
Synonyms: ZINC00163308, STK198920, CID2735495, FS000347

Molecular Formula: C14H11ClO2Molecular Weight: 246.688940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XFPGRCKILOWFOL-UHFFFAOYSA-N

• 2-Aminobenzimidazole
IUPAC Name: 1H-benzimidazol-2-amine | CAS Registry Number: 934-32-7
Synonyms: 1H-Benzimidazol-2-amine, 2-AMINOBENZIMIDAZOLE, 2-Iminobenzimidazoline, Benzimidazole, 2-amino-, 2fpz, Benzimidazol-2-ylamine, 2-Amino benzimidazole, 2-Benzimidazolamine, Caswell No. 033AA, 2fx6, MET222A_SUPELCO, USAF EK-4037, Imidazole C-2 deriv. 3, CCRIS 4354, Oprea1_243328, MLS001074865, 171778_ALDRICH, 36570_RIEDEL, WLN: T56 BM DNJ CZ, NSC 7628

Molecular Formula: C7H7N3Molecular Weight: 133.150580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JWYUFVNJZUSCSM-UHFFFAOYSA-N

• 2-Fluoro-5-Nitrobenzotrifluoride
IUPAC Name: 1-fluoro-4-nitro-2-(trifluoromethyl)benzene | CAS Registry Number: 400-74-8
Synonyms: 2-Fluoro-5-nitrobenzotrifluoride, 365823_ALDRICH, NSC10302, EINECS 206-925-8, SBB012410, ZINC00056815, alpha,alpha,alpha-2-Tetrafluorotoluene, 1-Fluoro-4-nitro-2-(trifluoromethyl)benzene, Benzene, 1-fluoro-4-nitro-2-(trifluoromethyl)-, 5-Nitro-alpha,alpha,alpha,2-tetrafluorotoluene

Molecular Formula: C7H3F4NO2Molecular Weight: 209.097833 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: DNTHMWUMRGOJRY-UHFFFAOYSA-N

• 5-Aminoisoquinoline
IUPAC Name: isoquinolin-5-amine | CAS Registry Number: 1125-60-6
Synonyms: 5-Isoquinolinamine, isoquinolin-5-amine, Isoquinoline, 5-amino-, Isoquinol-5-ylamine, isoquinolin-5-ylamine, MLS000090034, 136107_ALDRICH, Isoquinoline, 5-amino- (8CI), NSC46880, EINECS 214-408-3, NSC 46880, SBB004127, ZINC00154819, DB04605, SMR000024652, AI3-61886, TL8000363, EU-0077887, AC-907/25014246, 5IQ

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

InChIKey: DTVYNUOOZIKEEX-UHFFFAOYSA-N

• 2-Bromo-1-(5-chloro-3-methylbenzo[b]thiophen-2-yl)ethan-1-one
IUPAC Name: 2-bromo-1-(3-methyl-1-benzothiophen-2-yl)ethanone | CAS Registry Number: 118337-33-0
Synonyms: ZINC00162028, MWP 00181, CID2779871

Molecular Formula: C11H9BrOSMolecular Weight: 269.157560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PIQSJBQPXDKSHF-UHFFFAOYSA-N

• 4-Amino-3,5-dibromo-2-methylpyridine
IUPAC Name: 3,5-dibromo-2-methylpyridin-4-amine | CAS Registry Number: 126325-54-0
Synonyms: 3,5-Dibromo-2-methylpyridin-4-amine, SBB051824, 3,5-dibromo-2-methyl-4-pyridinamine, 3,5-bis(bromanyl)-2-methyl-pyridin-4-amine, AGN-PC-001CZC, CTK5I8916, MolPort-002-041-580, 4-Amino-3,5-dibromo-2-picoline, ZINC15684452, 3,5-dibromo-2-methyl-4-pyridylamine, AKOS015891968, AG-B-92441, QC-5466, AK110940, HC150169, KB-36310, AB1004978, FT-0643048, A805541, A805660

Molecular Formula: C6H6Br2N2Molecular Weight: 265.933240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OGFASSJAUYBSPR-UHFFFAOYSA-N

• 3-Hydroxy-4-iodobenzaldehyde
IUPAC Name: 3-hydroxy-4-iodobenzaldehyde | CAS Registry Number: 135242-71-6
Synonyms: Benzaldehyde,3-hydroxy-4-iodo-, SBB052184, AG-D-72105, ZINC00157906, zlchem 573, PubChem8597, AC1MCQ3W, ACMC-1BX9B, 4-Iodo-3-hydroxybenzaldehyde;, CTK4B9727, ZLD0014, MolPort-000-141-989, ACT05725, ANW-47674, AKOS005145571, AC-4647, RP06053, AK-32029, BR-32029, EN002256

Molecular Formula: C7H5IO2Molecular Weight: 248.017870 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IHLOHISMHMTTAA-UHFFFAOYSA-N

• 4-Amino-3-bromopyridine
IUPAC Name: 3-bromopyridin-4-amine | CAS Registry Number: 13534-98-0
Synonyms: 3-Bromo-4-pyridinamine, 3-bromo-4-pyridinylamine, 4-Pyridinamine, 3-bromo-, 4-AMINO-3-BROMOPYRIDINE, ZERO/009934, A128, AC-907/34116007, SR-01000632993-1

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

InChIKey: DDQYSZWFFXOXER-UHFFFAOYSA-N

• 4-Difluoromethoxy-3-hydroxybenzaldehyde
IUPAC Name: 4-(difluoromethoxy)-3-hydroxybenzaldehyde | CAS Registry Number: 151103-08-1
Synonyms: 4-(difluoromethoxy)-3-hydroxybenzaldehyde, 4-Difluoromethoxy-3-hydroxy-benzald, AG-D-97938, F0293-0136, ZINC02532881, PubChem24181, AC1MBXU0, ACMC-209d5g, CHEMBL1673314, CTK3J6536, MolPort-000-154-394, CHEBI:1171408, ANW-21314, CL8349, GEO-02629, SBB052174, WT1584, AKOS005063854, AS03099, MCULE-7614604439

Molecular Formula: C8H6F2O3Molecular Weight: 188.128246 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZLIKNROJGXXNJG-UHFFFAOYSA-N

• 3-Aminocoumarin
IUPAC Name: 3-aminochromen-2-one | CAS Registry Number: 1635-31-0
Synonyms: 3-Amino-2-benzopyrone, 3-amino-2H-chromen-2-one, Oprea1_066898, MLS000532598, 411183_ALDRICH, EINECS 216-659-4, ZINC00057910, SMR000137537, ST5309089, AN-829/06063010

Molecular Formula: C9H7NO2Molecular Weight: 161.157380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QWZHDKGQKYEBKK-UHFFFAOYSA-N

• 4-(3-Aminophenyl)-2-methylpyrimidine
IUPAC Name: 3-(2-methylpyrimidin-4-yl)aniline | CAS Registry Number: 175201-90-8
Synonyms: 3-(2-methylpyrimidin-4-yl)benzenamine, 3-(2-methylpyrimidin-4-yl)aniline, SBB051713, 3-(2-methylpyrimidin-4-yl)phenylamine, ZINC00096326, PubChem14494, AC1Q2OQO, SureCN627394, AC1MC381, CTK4D5427, MolPort-000-142-933, 3-(2-methyl-4-pyrimidinyl)aniline, ANW-47610, AKOS006229577, AG-E-25102, MCULE-5652298976, SDCCGMLS-0066084.P001, SDCCGMLS-0066084.P002, AK-33714, BR-33714

Molecular Formula: C11H11N3Molecular Weight: 185.225140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DMWKPJRZFGLSAX-UHFFFAOYSA-N

• 4-Methoxy-2-nitro-benzaldehyde
IUPAC Name: 4-methoxy-2-nitrobenzaldehyde | CAS Registry Number: 22996-21-0
Synonyms: 4-methoxy-2-nitrobenzaldehyde, 4-Formyl-3-nitroanisole, 2-Formyl-5-methoxynitrobenzene, 2-NITRO-4-METHOXYBENZALDEHYDE, SBB052192, AG-E-66578, NSC617208, PubChem17022, KSC495O7F, AC1L7B04, AC1Q47G7, CTK3J5772, MolPort-001-767-513, ACT03498, ANW-51071, CL8363, WT1239, ZINC01613167, AKOS005257256, AB01428

Molecular Formula: C8H7NO4Molecular Weight: 181.145480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KLTDQLIGNSBZPO-UHFFFAOYSA-N

• 3-Aminoisoquinoline
IUPAC Name: isoquinolin-3-amine | CAS Registry Number: 25475-67-6
Synonyms: 3-Isoquinolinamine, isoquinolin-3-amine, Isoquinoline, 3-amino-, BTB 10019, CID311869, NSC218383, SDCCGMLS-0065877.P001, TL8002068, InChI=1/C9H8N2/c10-9-5-7-3-1-2-4-8(7)6-11-9/h1-6H,(H2,10,11

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

InChIKey: VYCKDIRCVDCQAE-UHFFFAOYSA-N

• 2-Methyl-1,3-Benzothiazol-6-Ylamine
IUPAC Name: 1,3-benzothiazol-6-amine | CAS Registry Number: 2941-62-0
Synonyms: 6-Aminobenzothiazole, 6-Benzothiazolamine, Benzothiazole, 6-amino-, Benzothiazol-6-amine, 1,3-benzothiazol-6-ylamine, 6-Benzothiazolamine,2-methyl-, 562440_ALDRICH, EINECS 208-559-4, NSC 170647, CID68288, BRN 0116381, NSC170647, ZINC00332484, CC05914, SDCCGMLS-0065935.P001, LS-40661, 4-27-00-04884 (Beilstein Handbook Reference), AE-641/00784028, 533-30-2, InChI=1/C7H6N2S/c8-5-1-2-6-7(3-5)10-4-9-6/h1-4H,8H

Molecular Formula: C7H6N2SMolecular Weight: 150.200940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FAYAYUOZWYJNBD-UHFFFAOYSA-N

• 1h-Pyrazole-4-Carbaldehyde
IUPAC Name: 1H-pyrazole-4-carbaldehyde | CAS Registry Number: 35344-95-7
Synonyms: 1H-pyrazole-4-carbaldehyde, STK301648, ZINC02738050, CID5130673, EC-000.1272

Molecular Formula: C4H4N2OMolecular Weight: 96.087360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LRGBDJBDJXZTTD-UHFFFAOYSA-N

• 3-Amino-4-Cyanopyridine
IUPAC Name: 3-aminopyridine-4-carbonitrile | CAS Registry Number: 78790-79-1
Synonyms: 3-Amino-4-cyanopyridine, 3-aminoisonicotinonitrile, 3-aminopyridine-4-carbonitrile, SBB051880, AG-H-16025, PubChem9759, ACMC-209pfc, SureCN166316, AC1Q52IF, KSC497Q6T, 5-AMINO-4-CYANOPYRIDINE, CTK3J7869, MolPort-003-984-418, ACT04528, ANW-37222, CL0126, ZINC20357578, 3-AMINO-4-PYRIDINECARBONITRILE, AKOS005199144, AB16955

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

InChIKey: PEZNQSQPDQLHPN-UHFFFAOYSA-N

• 4-Iodo-2,6-Dimethylaniline
IUPAC Name: 4-iodo-2,6-dimethylaniline | CAS Registry Number: 4102-53-8
Synonyms: 4-Iodo-2,6-dimethylaniline, NSC128900, CID278942, ZINC01717248, TL8002973

Molecular Formula: C8H10INMolecular Weight: 247.076170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BJJSUOOEBCCLNY-UHFFFAOYSA-N

• 3-Pyridinamine, 6-Bromo-2-Phenyl-
IUPAC Name: 6-bromo-2-phenylpyridin-3-amine | CAS Registry Number: 912772-85-1
Synonyms: 3-Amino-6-bromo-2-phenylpyridine, SBB051879, PubChem9811, CTK5G9257, 6-bromo-2-phenyl-3-pyridinamine, 6-bromo-2-phenyl-3-pyridylamine, 6-Bromo-2-phenylpyridin-3-amine, MolPort-003-984-421, ZINC20357577, 6-bromanyl-2-phenyl-pyridin-3-amine, (3-Amino-6-bromopyridin-2-yl)benzene, AG-H-74527, KB-88049, A843782

Molecular Formula: C11H9BrN2Molecular Weight: 249.106560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FSEFNQUBOFFXKN-UHFFFAOYSA-N

• 2-Amino-4-Methyloxazole
IUPAC Name: 4-methyl-1,3-oxazol-2-amine | CAS Registry Number: 35629-70-0
Synonyms: 2-Amino-4-methyloxazole, 2-Amino-4-methyl-oxazole, 4-Methyl-1,3-oxazol-2-amine, ZINC02581942, CID535824, A2053G1, KM08202

Molecular Formula: C4H6N2OMolecular Weight: 98.103240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VCZJVXLWQTXSPQ-UHFFFAOYSA-N

• 2-Benzylamino-6-Methylpyridine
IUPAC Name: N-benzyl-6-methylpyridin-2-amine | CAS Registry Number: 70644-47-2
Synonyms: N-benzyl-6-methylpyridin-2-amine, EINECS 274-716-9, STK499965, ALBB-007224, CID112445, N-(Benzyl)-6-methylpyridin-2-amine, 6-Methyl-N-(phenylmethyl)-2-pyridinamine, 2-Pyridinamine, 6-methyl-N-(phenylmethyl)-

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

InChIKey: FJZQUYGOKRVORO-UHFFFAOYSA-N

• 6-Bromo-3-Chloro-2,4-Difluoroaniline
IUPAC Name: 6-bromo-3-chloro-2,4-difluoroaniline | CAS Registry Number: 201849-12-9
Synonyms: 6-bromo-3-chloro-2,4-difluoroaniline, SBB051701, ZINC02516803, PubChem2937, AC1MCMOE, CTK1A1497, MolPort-001-777-105, AKOS005256492, AG-E-47715, AK136011, KB-83524, 6-bromo-3-chloro-2,4-difluorophenylamine, Benzenamine, 6-bromo-3-chloro-2,4-difluoro-, 6-bromanyl-3-chloranyl-2,4-bis(fluoranyl)aniline, A814308, 6-Bromo-3-chloro-2,4-difluoroaniline;6-bromo-3-chloro-2,4-difluorophenylamine;

Molecular Formula: C6H3BrClF2NMolecular Weight: 242.448526 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WSZBCJHYBMSVAM-UHFFFAOYSA-N

• 3-Amino-6-Chloropyridine-2-Carbonitrile
IUPAC Name: 3-amino-6-chloropyridine-2-carbonitrile | CAS Registry Number: 95095-84-4
Synonyms: 3-amino-6-chloropyridine-2-carbonitrile, 3-Amino-6-chloropicolinonitrile, SBB051905, 3-Amino-6-chloro-2-pyridinecarbonitrile, 3-AMINO-6-CHLORO-2-CYANOPYRIDINE, AC1LC1L5, CTK5H7393, MolPort-009-196-795, ZINC20357585, AKOS006281213, AB42553, AG-A-56527, AG-H-91868, QC-5626, RP21769, 3-AMINO-2-CYANO-6-CHLOROPYRIDINE, AK-26469, AM804597, BP-11853, KB-88332

Molecular Formula: C6H4ClN3Molecular Weight: 153.569060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GGQNLFCQZACXET-UHFFFAOYSA-N

• 4-(4-Benzylpiperazino)Aniline
IUPAC Name: 4-(4-benzylpiperazin-4-ium-1-yl)aniline | CAS Registry Number: 16154-69-1
Synonyms: ZINC00166223, CID6933573

Molecular Formula: C17H22N3+Molecular Weight: 268.376680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PZWVVLZWQWIEAV-UHFFFAOYSA-O

• 9-(4-Aminophenyl)Carbazole Hydrochloride
IUPAC Name: 4-carbazol-9-ylaniline;hydrochloride | CAS Registry Number: 312700-07-5
Synonyms: 4-(9H-Carbazol-9-yl)aniline hydrochloride, SBB028455, 4-carbazol-9-ylaniline Hydrochloride, ACMC-1AGOY, AC1MDSD6, CTK7D7539, MolPort-001-766-114, AG-A-68299, MCULE-7752960886, 4-(carbazol-9-yl)aniline hydrochloride, 9-(4-Aminophenyl)carbazole hydrochloride, FT-0621580, ST50826128, I14-100677

Molecular Formula: C18H15ClN2Molecular Weight: 294.778100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: CFQROJKMLJRSAL-UHFFFAOYSA-N

• 3-Amino-6-(4-Methylpiperazin-1-Yl)pyridine
IUPAC Name: 6-(4-methylpiperazin-1-yl)pyridin-3-amine | CAS Registry Number: 55403-35-5
Synonyms: MolPort-000-001-327, STK352640, BBV-156715, CID2763390, 6-(4-methylpiperazin-1-yl)pyridin-3-amine, 3-Amino-6-(4-methylpiperazin-1-yl)pyridine, A67356

Molecular Formula: C10H16N4Molecular Weight: 192.260840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NZTCEWZBMOTKCJ-UHFFFAOYSA-N

• 2-Methyl-3-Furaldehyde
IUPAC Name: 2-methylfuran-3-carbaldehyde | CAS Registry Number: 5612-67-9
Synonyms: 2-methylfuran-3-carbaldehyde, 2-Methyl-3-furaldehyde, SBB052277, 3-Formyl-2-methylfuran, 2-Methylfuran-3-carboxaldehyde, MolPort-019-930-573, ZINC04208885, AKOS012321617, AG-L-63510, QC-3756, RP00489, KB-68999, FT-0649381, Y9472

Molecular Formula: C6H6O2Molecular Weight: 110.110640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WBFUBNWKSDINIX-UHFFFAOYSA-N

• 1-Aminoindan
IUPAC Name: 2,3-dihydro-1H-inden-1-amine | CAS Registry Number: 34698-41-4
Synonyms: 1-Aminoindane, 1-Indanamine, Indan-1-ylamine, NCIOpen2_000245, A59506_ALDRICH, NSC62540, EINECS 252-158-7, SBB004212, 1H-Inden-1-amine, 2,3-dihydro-, (+-)-, 1H-Inden-1-amine, 2,3-dihydro-, (.+/-.)-, 61949-83-5, InChI=1/C9H11N/c10-9-6-5-7-3-1-2-4-8(7)9/h1-4,9H,5-6,10H

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

InChIKey: XJEVHMGJSYVQBQ-UHFFFAOYSA-N

• 2-Bromo-1-(1-Methyl-1H-Benzimidazol-2-Yl)-1-Ethanone
IUPAC Name: 2-bromo-1-(1-methylbenzimidazol-2-yl)ethanone | CAS Registry Number: 56653-43-1
Synonyms: 2-bromo-1-(1-methyl-1H-benzimidazol-2-yl)-1-ethanone, SBB051679, ZINC04262659, AC1MDSN3, CTK5A5509, MolPort-000-142-265, AG-F-99231, RP06180, KB-68184, Y9496, 2-bromo-1-(1-methylbenzimidazol-2-yl)ethanone, 2-Bromo-1-(1-methyl-1H-benzimidazol-2-yl)ethanone, 2-bromo-1-(1-methylbenzimidazol-2-yl)ethan-1-one, 2-bromo-1-(1-methyl-1,3-benzodiazol-2-yl)ethanone, I14-107333, 2-BROMO-1-(1-METHYL-1H-BENZO[D]IMIDAZOL-2-YL)-1-ETHANONE

Molecular Formula: C10H9BrN2OMolecular Weight: 253.095260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KHFRWYRANOMZCP-UHFFFAOYSA-N

• 4'-Methoxy[1,1'-Biphenyl]-2-Carbaldehyde
IUPAC Name: 2-(4-methoxyphenyl)benzaldehyde | CAS Registry Number: 16064-04-3
Synonyms: 2-(4-methoxyphenyl)benzaldehyde, 4'-methoxy-biphenyl-2-carbaldehyde, SBB052147, 4'-methoxy[1,1'-biphenyl]-2-carbaldehyde, 4'-methoxy-[1,1'-biphenyl]-2-carboxaldehyde, ZINC01258122, AC1LRCX4, CHEMBL2315975, CTK4D0516, MolPort-000-156-776, 4'-methoxybiphenyl-2-carboxaldehyde, 4'-methoxy-2-biphenyl-carboxaldehyde, 4'-Methoxy-biphenyl-2-carboxaldehyde, AKOS002683264, AG-E-10191, 4'-methoxy-1,1'-biphenyl-2-carbaldehyde, KB-193121, BB 0222522, [1,1'-Biphenyl]-2-carboxaldehyde,4'-methoxy-, A810159

Molecular Formula: C14H12O2Molecular Weight: 212.243880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RMFQIZQKPSRFAC-UHFFFAOYSA-N

• (R)(+) Alpha Methylbenzyl Amine
IUPAC Name: (1R)-1-phenylethanamine | CAS Registry Number: 3886-69-9
Synonyms: 1-Phenylethanamine, D-alpha-Methylbenzylamine, (1R)-1-phenylethanamine, (R)-()-1-Phenylethylamine, 115541_ALDRICH, (R)-()-alpha-Methylbenzylamine, 77879_FLUKA, 77880_FLUKA, CHEBI:35322, Benzenemethanamine, alpha-methyl-, (R)-alpha-Methylbenzenemethanamine, (alphaR)-alpha-methylbenzenemethanamine, SL-00443, InChI=1/C8H11N/c1-7(9)8-5-3-2-4-6-8/h2-7H,9H2,1H, 98-84-0

Molecular Formula: C8H11NMolecular Weight: 121.179640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RQEUFEKYXDPUSK-SSDOTTSWSA-N

• 2-Bromoacetyl Chloride
IUPAC Name: 2-bromoacetyl chloride | CAS Registry Number: 22118-09-8
Synonyms: Bromoacetyl chloride, Acetyl chloride, bromo-, 16120_FLUKA, CID89602, NSC97376, EINECS 244-790-7, ZINC04521278

Molecular Formula: C2H2BrClOMolecular Weight: 157.393680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SYZRZLUNWVNNNV-UHFFFAOYSA-N

• 2-Amino-4,6-Dimethoxy-1,3,5-Triazine
IUPAC Name: 4,6-dimethoxy-1,3,5-triazin-2-amine | CAS Registry Number: 16370-63-1
Synonyms: Maybridge1_006177, NSC100284, CID27840, ZINC00967443, 4,6-dimethoxy-1,3,5-triazin-2-amine, RF 03347, 2-AMINO-4,6-DIMETHOXY-S-TRIAZINE, AG-664/25040004, SR-01000632706-1

Molecular Formula: C5H8N4O2Molecular Weight: 156.142620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: KVHFZZUPCXCRIX-UHFFFAOYSA-N

• 2-Aminoquinoline
IUPAC Name: quinolin-2-amine | CAS Registry Number: 580-22-3
Synonyms: 2-Quinolinamine, Quinoline, 2-amino-, Aminoquinoline, Quinolinamine, 2-AMINOQUINOLINE, Fragment 19, quinolin-2-ylamine, CCRIS 1677, EINECS 209-458-8, NSC 57739, NSC 58387, NSC57739, NSC58387, BRN 0113163, LS-141297, ST5409632, 5-22-10-00220 (Beilstein Handbook Reference), AC-907/25014242, 2AQ, 31135-62-3

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

InChIKey: GCMNJUJAKQGROZ-UHFFFAOYSA-N

• 3-Chloro-2,4-Difluoroaniline
IUPAC Name: 3-chloro-2,4-difluoroaniline | CAS Registry Number: 2613-34-5
Synonyms: NSC10276, ZINC01706154, InChI=1/C6H4ClF2N/c7-5-3(8)1-2-4(10)6(5)9/h1-2H,10H

Molecular Formula: C6H4ClF2NMolecular Weight: 163.552466 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BNTNWQPIBPBJOO-UHFFFAOYSA-N

• 4-Tert Butyl Benzaldehyde
IUPAC Name: 4-tert-butylbenzaldehyde | CAS Registry Number: 939-97-9
Synonyms: 4-tert-Butylbenzaldehyde, p-t-Butylbenzaldehyde, Benzaldehyde, p-tert-butyl-, 384038_ALDRICH, Benzaldehyde, 4-(1,1-dimethylethyl)-, AIDS081349, AIDS-081349, EINECS 213-367-9, 4-(1,1-Dimethylethyl)-benzaldehyde, SBB008564, ZINC01845477, AI3-37199, InChI=1/C11H14O/c1-11(2,3)10-6-4-9(8-12)5-7-10/h4-8H,1-3H, 34032-41-2

Molecular Formula: C11H14OMolecular Weight: 162.228260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OTXINXDGSUFPNU-UHFFFAOYSA-N

• 5-Amino-3,4-DimethylIsoxazole
IUPAC Name: 3,4-dimethyl-1,2-oxazol-5-amine | CAS Registry Number: 19947-75-2
Synonyms: 5-Isoxazolamine, 3,4-dimethyl-, 5-Amino-3,4-dimethylisoxazole, 280240_ALDRICH, 3,4-Dimethylisoxazol-5-ylamine, 5-Amino-3,4-dimethyl-isoxazole, EINECS 243-437-4, NSC143787, ZINC00164496, 5-AMINO-3,4-DIMETHYL ISOXAZOLE, AI3-34642, ST5146743

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

InChIKey: PYNDWPFZDQONDV-UHFFFAOYSA-N

• 5-Nitro-2-Furaldehyde
IUPAC Name: 5-nitrofuran-2-carbaldehyde | CAS Registry Number: 698-63-5
Synonyms: 5-Nitrofurfural, Nitrofurfural, 5-Nitrofurfuraldehyde, 5-Nitro-2-furfural, 2-Furaldehyde, 5-nitro-, Furfural, 5-nitro-, 5-NITRO-2-FURALDEHYDE, 2-Furancarboxaldehyde, 5-nitro-, 5-Nitro-2-furancarboxaldehyde, 5-Nitro-5-furancarboxaldehyde, CCRIS 1542, HSDB 4301, 170968_ALDRICH, NSC 5574, EINECS 211-816-3, 5-Furancarboxaldehyde, 5-nitro-, NSC5574, NSC 111144, BRN 0120539, NSC111144

Molecular Formula: C5H3NO4Molecular Weight: 141.081620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SXINBFXPADXIEY-UHFFFAOYSA-N


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