Miguelangel Chemical

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Profile: Miguelangel Chemical is a supplier of organic synthesis intermediates. Our product line includes amino acids & derivatives, anthranilic acid & derivatives, aryl piperidine derivatives, biphenyl & heteroaryl acids, boronic acids, chiral compounds, indole derivatives, phenyl acetylene & pyrrole derivatives and quinoline derivatives. We also offer 1,6-bromo pyrene, 2,3,6,7,10,11-hexabromo-triphenylene, 2-benzothionyl pyridine, 4-bromomethyl benzonitrile, benzylhydrazine, furan-2-boronic acid, 2-methyl-5-phenyl-quinolin-8-ol and 1-chloroisoquinoline.

18 Products/Chemicals (Click for related suppliers)

• Bathophenanthroline

IUPAC Name: 4,7-di(phenyl)-1,10-phenanthroline | CAS Registry Number: 1662-01-7
Synonyms: BPhen, 1,10-Bathophenanthroline, 4,7-Diphenyl-1,10-phenanthroline, Bathophenanthrolin [German], 1,10-Phenanthroline, 4,7-diphenyl-, 4,7-Diphenyl-o-phenanthroline, 133159_ALDRICH, 4,7-Diphenyl-1,10-diazaphenanthrene, NSC 637659, 11880_FLUKA, EINECS 216-767-1, NSC637659, AIDS016422, AIDS-016422, BRN 0261048, EINECS 269-684-8, SBB008862, ZINC01625284, NCI60_012508, LS-102954

Molecular Formula:	C₂₄H₁₆N₂	Molecular Weight:	332.397240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DHDHJYNTEFLIHY-UHFFFAOYSA-N

• Chrysene

IUPAC Name: chrysene | CAS Registry Number: 218-01-9
Synonyms: CHRYSENE, Benzo[a]phenanthrene, 1,2-Benzophenanthrene, Chrysen, Benz[a]phenanthrene, Benzophenanthrene, Benz(a)phenanthrene, 1,2-Benzphenanthrene, Benzo(a)phenanthrene, Ambap84, 1,2,5,6-Dibenzonaphthalene, RCRA waste no. U050, RCRA waste number U050, CCRIS 161, BCR269_FLUKA, 48565U_SUPELCO, HSDB 2810, 35754_RIEDEL, Coal tar pitch volatiles: chrysene, NSC 6175

Molecular Formula:	C₁₈H₁₂	Molecular Weight:	228.287880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: WDECIBYCCFPHNR-UHFFFAOYSA-N

• D-2-Octanol

IUPAC Name: octan-2-ol | CAS Registry Number: 6169-06-8
Synonyms: Capryl alcohol, 2-OCTANOL, 2-Hydroxyoctane, 2-Octyl alcohol, Hexylmethylcarbinol, Methylhexylcarbinol, s-Octyl alcohol, sec-Caprylic alcohol, n-Octan-2-ol, beta-Octyl alcohol, Hexyl methyl carbinol, 1-Methyl-1-heptanol, sec-Octanol, 1-Methylheptyl alcohol, sec-OCTYL ALCOHOL, Methyl hexyl carbinol, Octan-2-ol, .beta.-Octyl alcohol, Ethylpentylcarbinol, 2-Hydroxy-n-octane

Molecular Formula:	C₈H₁₈O	Molecular Weight:	130.227920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SJWFXCIHNDVPSH-UHFFFAOYSA-N

• Ethyl 2- Brominevalerylester

IUPAC Name: ethyl 2-bromopentanoate | CAS Registry Number: 615-83-8
Synonyms: Ethyl 2-bromovalerate, Ambap4322, Ethyl .alpha.-bromovalerate, E14608_ALDRICH, NSC8865, Pentanoic acid, 2-bromo-, ethyl ester, EINECS 210-450-1

Molecular Formula:	C₇H₁₃BrO₂	Molecular Weight:	209.080920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ORSIRXYHFPHWTN-UHFFFAOYSA-N

• Pentacene

IUPAC Name: pentacene | CAS Registry Number: 135-48-8
Synonyms: PENTACENE, lin-Dibenzanthracene, Benzo[b]naphthacene, lin-Naphthoanthracene, Benzo(b)naphthacene, 2,3:6,7-Dibenzanthracene, P1802_ALDRICH, NCIOpen2_006282, 45797_RIEDEL, 76440_FLUKA, CHEBI:33148, NSC90784, EINECS 205-193-7, NSC 90784

Molecular Formula:	C₂₂H₁₄	Molecular Weight:	278.346560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: SLIUAWYAILUBJU-UHFFFAOYSA-N

• trans-4-Methylcyclohexyl amine

IUPAC Name: 4-methylcyclohexan-1-amine | CAS Registry Number: 2523-55-9
Synonyms: 4-Methylcyclohexylamine, Trans-4-Methylcyclohexylamine, 4-Methylcyclohexanamine, 6321-23-9, trans-4-Methyl-cyclohexylamine, 4-Methylcyclohexyl amine, Cyclohexanamine, 4-methyl-, 4-methylcyclohexanamin, p-Methylcyclohexylamine, 4-Methyl-cyclohexylamine, 4-methylcyclohexan-1-amine, cis-4-Methylcyclohexylamine, Cyclohexylamine, 4-methyl-, SBB069772, 2523-56-0, p-Aminocyclohexylmethane, PubChem20721, ACMC-1CUEJ, AC1L2ZRF, AC1Q2QSZ

Molecular Formula:	C₇H₁₅N	Molecular Weight:	113.200700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KSMVBYPXNKCPAJ-UHFFFAOYSA-N

• (2s,3ar,7as)-Octahydro-Indole-2-Carboxylic Acid

IUPAC Name: (2S,3aR,7aS)-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxylic acid | CAS Registry Number: 145438-94-4
Synonyms: (2S,3aR,7aS)-Octahydroindole-2-carboxylic acid, (2S,3aR,7aS)-Octahydro-1H-indole-2-carboxylic acid, PubChem15854, SureCN497280, (2S,3AR,7AS)-OCTAHYDRO-INDOLE-2-CARBOXYLIC ACID, IND085, CTK8C1454, MolPort-003-849-653, ANW-66662, FD7165, AKOS006284740, AKOS015854020, AM84415, AK-29867, KB-206591, L-(2S,3aR,7aS)-Octahydroindole-2-carboxylic Acid, 1H-Indole-2-carboxylic acid, octahydro-, (2S,3aR,7aS)-, (2S,3AR,7AS)-OCTAHYDRO-1H- INDOLE-2-CARBOXYLIC ACID, [2S-(2|A,3a|A,7a|A)]-Octahydro-1H-indole-2-carboxylic Acid

Molecular Formula:	C₉H₁₅NO₂	Molecular Weight:	169.220900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CQYBNXGHMBNGCG-CSMHCCOUSA-N

• 6,7-Dimethoxy-L-1,2,3,4-Tetrahydroisoquinoline 3-Carboxylic Acid Hydrochloride

IUPAC Name: (3S)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-3-carboxylate | CAS Registry Number: 103733-66-0
Synonyms: ZINC00404044, ZINC00404045, CID6951266

Molecular Formula:	C₁₂H₁₅NO₄	Molecular Weight:	237.251800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BWYXEHBJIMGDEB-VIFPVBQESA-N

• 9-Bromo-1-Nonanol

IUPAC Name: 9-bromononan-1-ol | CAS Registry Number: 55362-80-6
Synonyms: 9-Bromo-1-nonanol, 1-Nonanol, 9-bromo-, Nonamethylene bromohydrin, AmbTiB37600, 448729_ALDRICH, 17750_FLUKA, CID108700, ZINC02597012, B37600

Molecular Formula:	C₉H₁₉BrO	Molecular Weight:	223.150560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: USJDOLXCPFASNV-UHFFFAOYSA-N

• 5-Phenyltetrazole

IUPAC Name: 5-phenyl-2H-tetrazole | CAS Registry Number: 18039-42-4
Synonyms: Phenyltetrazole, 5-Phenyl tetrazole, Expandex 5PT, Expandex OX 5PT, 5-Phenyl-2H-tetrazole, Kempore 50XPT, 1H-Tetrazole, 5-phenyl-, 5-Phenyl-1H-tetrazole, 2H-Tetrazole, 5-phenyl-, Tetrazole, 5-phenyl-, 5-Phenyltetrazole (VAN), 5-phenyl-2H-tetraazole, Enamine_005030, MA 1623, MLS000779707, 347744_ALDRICH, Tetrazole, 5-phenyl- (6CI), EINECS 241-950-8, NSC 11138, AIDS084282

Molecular Formula:	C₇H₆N₄	Molecular Weight:	146.149340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MARUHZGHZWCEQU-UHFFFAOYSA-N

• 3-Amino-2-hydroxyacetophenone hydrochloride

IUPAC Name: 1-(3-amino-2-hydroxyphenyl)ethanone;hydrochloride | CAS Registry Number: 90005-55-3
Synonyms: 3'-Amino-2'-hydroxyacetophenone hydrochloride, 3-Amino-2-Hydroxyacetophenone HCl, 1-(3-amino-2-hydroxyphenyl)ethanone hydrochloride, PubChem3281, AC1LA06M, SureCN6950003, KSC496E9R, Ambap90005-55-3, CTK3J6298, MolPort-002-499-596, 2-Acetyl-6-aminophenol Hydrochloride, ANW-41528, AKOS015951165, AC-6722, AK-36808, K605, KB-29441, 3-Amino-2-hydroxyacetophenone Hydrochloride, AB1008700, TL8005796

Molecular Formula:	C₈H₁₀ClNO₂	Molecular Weight:	187.623500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: BSWMUKIPTBQFPN-UHFFFAOYSA-N

• 2-Azabicyclo[3.3.0]octane-3-carboxylic acid

IUPAC Name: (2S,3aS,6aS)-1,2,3,3a,4,5,6,6a-octahydrocyclopenta[b]pyrrole-2-carboxylic acid | CAS Registry Number: 109428-53-7
Synonyms: Abo-cooh, MolPort-003-803-942, CID194816, 2-Azabicyclo(3.3.0)octane-3-carboxylic acid, octahydrocyclopenta[b]pyrrole-2-carboxylic acid, AR-011/42531532

Molecular Formula:	C₈H₁₃NO₂	Molecular Weight:	155.194320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OQHKEWIEKYQINX-ACZMJKKPSA-N

• 10-Hydroxybenzo[H]Quinoline

IUPAC Name: 1H-benzo[h]quinolin-10-one | CAS Registry Number: 33155-90-7
Synonyms: Benzo(h)quinolin-10-ol, 4-Hydroxy-5-azaphenanthrene

Molecular Formula:	C₁₃H₉NO	Molecular Weight:	195.216660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZVFJWYZMQAEBMO-UHFFFAOYSA-N

• 2-Chloromethyl-3-methyl-4-(2,2,2-trifluoroethoxy)pyridine hydrochloride

IUPAC Name: 2-(chloromethyl)-3-methyl-4-(2,2,2-trifluoroethoxy)pyridine;hydrochloride | CAS Registry Number: 127337-60-4
Synonyms: 2-(Chloromethyl)-3-methyl-4-(2,2,2-trifluoroethoxy)pyridine hydrochloride, ST057373, 2-Chloromethyl-3-methyl-4-(2,2,2-trifluoroethoxy)pyridine, Hydrochloride, 2-Chloromethyl-3-methyl-4-(2,2,2-trifluoro-ethoxy)-pyridine HCl, 2-Chloromethyl-3-Methyl-4-(3-Meyhoxylpropanoxyl) pyridine Hydrochloride, 2-Chloromethyl-3-methyl-4-(2,2,2-trifluoro-ethoxy)-pyridine hydrochloride, 1-[2-(chloromethyl)-3-methyl(4-pyridyloxy)]-2,2,2-trifluoroethane, chloride, PubChem14161, ACMC-209bce, SureCN1681187, 631388_ALDRICH, Jsp001723, CTK8A9940, MolPort-003-986-348, ACN-S004527, ANW-18972, SBB001101, AKOS015845926, MCULE-8830735861, RP29741

Molecular Formula:	C₉H₁₀Cl₂F₃NO	Molecular Weight:	276.083010 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CMZBQUWICURDCD-UHFFFAOYSA-N

• 2-Acetamidoacrylic acid methyl ester

IUPAC Name: methyl 2-acetamidoprop-2-enoate | CAS Registry Number: 35356-70-8
Synonyms: Methyl 2-acetamidoacrylate, 317519_ALDRICH, Methyl .alpha.-acetamido acrylate, AIDS018381, N-Acetyldehydroalanine methyl ester, AIDS-018381, NSC156878, ZINC01583276, 2-acetamido-acrylic acid methyl ester, NSC 156878, alpha-Acetamidoacrylic acid, methyl ester, 2-Propenoic acid, 2-(acetylamino)-, methyl ester

Molecular Formula:	C₆H₉NO₃	Molecular Weight:	143.140560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SMWNFFKPVLVOQQ-UHFFFAOYSA-N

• 1,2,4,5-Tetrakis(dibromomethyl)benzene

IUPAC Name: 1,2,4,5-tetrakis(dibromomethyl)benzene | CAS Registry Number: 14939-02-7
Synonyms: 1,2,4,5-tetrakis(dibromomethyl)benzene, AC1ND34G, CTK4C6190, AKOS015914807, AG-D-95522, Benzene,1,2,4,5-tetrakis(dibromomethyl)-, KB-148150, I14-41573

Molecular Formula:	C₁₀H₆Br₈	Molecular Weight:	765.386640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: WNZJZWWTYRGCDI-UHFFFAOYSA-N

• 4-Cyanobenzylbromide

IUPAC Name: 4-(bromomethyl)benzonitrile | CAS Registry Number: 17201-43-3
Synonyms: 4-Cyanobenzyl bromide, p-Cyanobenzyl bromide, alpha-Bromo-p-tolunitrile, 4-(Bromomethyl)benzonitrile, .alpha.-Bromo-p-tolunitrile, p-(Bromomethyl)benzonitrile, alpha-Bromo-p-toluonitrile, NCIOpen2_001738, p-Tolunitrile, alpha-bromo-, Benzonitrile, p-(bromomethyl)-, Benzonitrile, 4-(bromomethyl)-, p-Toluonitrile, alpha-bromo-, 144061_ALDRICH, p-Tolunitrile, .alpha.-bromo-, p-Toluonitrile, .alpha.-bromo-, NSC95792, EINECS 241-246-0, NSC 95792, ZINC01621442, ST5214109

Molecular Formula:	C₈H₆BrN	Molecular Weight:	196.043940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UMLFTCYAQPPZER-UHFFFAOYSA-N

• 2,4,6-Trichloro Phenyl Hydrazine

IUPAC Name: (2,4,6-trichlorophenyl)hydrazine | CAS Registry Number: 5329-12-4
Synonyms: 2,4,6-Trichlorophenylhydrazine, (2,4,6-Trichlorophenyl)hydrazine, Hydrazine, (2,4,6-trichlorophenyl)-, NSC1869, NSC 1869, EINECS 220-337-9, EINECS 226-217-2, EINECS 276-229-7, SBB003434, ZINC00388223, TL8000014, 2,4,6-trichlorophenylhydrazine monohydrochloride, (2,4,6-Trichlorophenyl)hydrazine monohydrochloride, C071044, (2,4,6-Trichlorophenyl)hydrazinium sulphate (1:1), 2,4,6-trichlorophenylhydrazine sulfate (1:1) salt, InChI=1/C6H5Cl3N2/c7-3-1-4(8)6(11-10)5(9)2-3/h1-2,11H,10H, 2724-66-5, 63133-79-9, 71965-09-8

Molecular Formula:	C₆H₅Cl₃N₂	Molecular Weight:	211.476300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MULHANRBCQBHII-UHFFFAOYSA-N