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HBCChem, Inc.

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Web: http://www.hbcchem-inc.com
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Address: 2819 Whipple Road, Union City, California 94587, USA
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Profile: HBCChem, Inc. specializes in fine chemicals and custom synthesis. Our fine chemicals include esmolo hydrochloride, 1-ethyl-2,3-dioxopiperazine, oxprenolol succinate, tienoxolol hydrochloride and orlistat. Our main chemical products include unnatural amino acids, hydrazine, piperazine, 5-member & 6-member heterocylic compounds, and organometallic catalysts. Pyrrolidine is found naturally in the leaves of tobacco and carrot. The pyrrolidine ring structure is present in numerous natural alkaloids such as nicotine and hygrine. It is found in many pharmaceutical drugs such as procyclidine and bepridil.

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• 1-Vinylimidazole
IUPAC Name: 1-ethenylimidazole | CAS Registry Number: 1072-63-5
Synonyms: Vinylimidazole, Lufixan, N-Vinylimidazole, Polyvinylimidazole, Poly(vinylimidazole), Poly(N-vinylimidazole), Poly(1-vinylimidazole), N-Vinylimidazole polymer, Poly-N-vinylimidazole, N-Vinylimidazole homopolymer, 1-Vinylimidazole homopolymer, 1H-Imidazole, 1-ethenyl-, Imidazole N-1 deriv. 3, Imidazole, 1-vinyl-, polymers, 235466_ALDRICH, EINECS 214-012-0, 1H-Imidazole, 1-ethenyl-, homopolymer, NSC 231574, NSC231574, NSC248607

Molecular Formula: C5H6N2Molecular Weight: 94.114540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OSSNTDFYBPYIEC-UHFFFAOYSA-N

• 1-Dimethylamino-2-Methyl-2-Aminopropane
IUPAC Name: 1-N,1-N,2-trimethylpropane-1,2-diamine | CAS Registry Number: 89379-40-8
Synonyms: AmbTiD70462, NSC17718, CID226843, 1-Dimethylamino-2-methyl-2-aminopropane, D70462

Molecular Formula: C6H16N2Molecular Weight: 116.204640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IRNAEDHJBNPCEZ-UHFFFAOYSA-N

• 2-Aminothiazole
IUPAC Name: 1,3-thiazol-2-amine | CAS Registry Number: 96-50-4
Synonyms: aminothiazole, 2-Thiazolamine, Abadole, Basedol, Abadol, 2-AMINOTHIAZOLE, 2-Thiazylamine, 2-Thiazolylamine, 2-Aminothiazol, Thiazole, 2-amino-, 4-Thiazolin-2-onimine, Aminothiazole [INN], Aminotiazolo [DCIT], sFtHLPDISNmLp@, 1,3-Thiazol-2-amine, Aminothiazole (INN), Spectrum_000085, Aminothiazol [INN-French], Aminotiazol [INN-Spanish], Aminothiazolum [INN-Latin]

Molecular Formula: C3H4N2SMolecular Weight: 100.142260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RAIPHJJURHTUIC-UHFFFAOYSA-N

• 2,6-Dichloroisonicotinic acid
IUPAC Name: 2,6-dichloropyridine-4-carboxylic acid | CAS Registry Number: 5398-44-7
Synonyms: Enamine_005327, TPC-PY019, 456543_ALDRICH, 2,6-Dichloro-isonicotinic acid, NSC4466, 4-Pyridinecarboxylic acid, 2,6-dichloro-, ALBB-006233, SBB003621, 2,6-Dichloropyridine-4-carboxylic acid, Pyridine-4-carboxylic acid, 2,6-dichloro-, AI3-19387, TL8003540, AJ-333/25006161, InChI=1/C6H3Cl2NO2/c7-4-1-3(6(10)11)2-5(8)9-4/h1-2H,(H,10,11

Molecular Formula: C6H3Cl2NO2Molecular Weight: 191.999520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SQSYNRCXIZHKAI-UHFFFAOYSA-N

• (S)-3-Amino-4-(4-methylphenyl)butanoic acid hydrochloride
IUPAC Name: (3S)-3-amino-4-(4-methylphenyl)butanoic acid;hydrochloride | CAS Registry Number: 270062-95-8
Synonyms: (S)-3-Amino-4-(p-tolyl)butanoic acid hydrochloride, AC1MC5C1, (S)-3-Amino-4-(4-methylphenyl)butyric acid hydrochloride, CTK8E9388, MolPort-003-794-079, (3S)-3-amino-4-(4-methylphenyl)butanoic Acid Hydrochloride, AK114850, KB-211444, TL8002159, 4-Methyl-L-beta-homophenylalanine hydrochloride, (S)-3-Amino-4-(4-methyl-phenyl)-butyric acid-HCl, I14-3576, (S)-3-AMINO-4-(4-METHYLPHENYL)BUTANOIC ACID HYDROCHLORIDE

Molecular Formula: C11H16ClNO2Molecular Weight: 229.703240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: LUJTZKGPNYDSGW-PPHPATTJSA-N

• 2,3-Dichloropropionic acid
IUPAC Name: 2,3-dichloropropanoic acid | CAS Registry Number: 565-64-0
Synonyms: Propanoic acid, 2,3-dichloro-, Propionic acid, 2,3-dichloro-, 2,3-Dichloropropanoic acid, 2,3-DICHLOROPROPIONIC ACID, Propionic acid, 2,3-dichloro, WLN: QVYG1G, alpha,beta-Dichloropropionic acid, CCRIS 7753, 36340_ALDRICH, 442203_SUPELCO, 36340_FLUKA, EINECS 209-285-8, MolPort-003-930-964, NSC 60521, CID11263, NSC60521, BRN 1721427, .alpha.,.beta.-Dichloropropionic acid, Propanoic acid, 2,3-dichloro- (9CI), LS-124615

Molecular Formula: C3H4Cl2O2Molecular Weight: 142.968660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GKFWNPPZHDYVLI-UHFFFAOYSA-N

• 2,6-Dimethoxyphenylboronic acid
IUPAC Name: (2,6-dimethoxyphenyl)boronic acid | CAS Registry Number: 23112-96-1
Synonyms: 480096_ALDRICH, BM402, SBB003736, CID2734343, TL8001926, AF-399/25108058

Molecular Formula: C8H11BO4Molecular Weight: 181.981540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BKWVXPCYDRURMK-UHFFFAOYSA-N

• 2,5-Diamino Toluene Sulfate
IUPAC Name: 2-methylbenzene-1,4-diamine; sulfuric acid | CAS Registry Number: 615-50-9
Synonyms: Fouramine STD, 2,5-Diaminotoluene sulfate, 2,5-Toluenediamine sulfate, oxidation base 14, CI Oxidation Base 4, C.I. Oxidation Base 4, ox idation base 14, p-Tolylenediamine sulfate, para-Toluenediamine sulphate, Toluene-2,5-diamine, sulfate, P-TOLUENEDIAMINE SULFATE, p-Toluylenediamine sulfate, para-Toluylenediamine sulphate, Toluene-2,5-diamine sulfate, CCRIS 595, para-Toluenediamine sulfate, Toluene-2,5-diamine sulphate, Toluylene-2,5-diamine sulfate, NCI-C01832, Toluylene-2,5-diamine sulphate

Molecular Formula: C7H12N2O4SMolecular Weight: 220.246180 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: KZTWOUOZKZQDMN-UHFFFAOYSA-N

• 2-Amino-6-Methyl Benzothiazole
IUPAC Name: 6-methyl-1,3-benzothiazol-2-amine | CAS Registry Number: 2536-91-6
Synonyms: 2-Benzothiazolamine, 6-methyl-, 2-Amino-6-methylbenzothiazole, 2-Methylbenzothiazol-2-amine, 6-Methyl-2-aminobenzothiazole, Maybridge1_001143, 6-Methyl-2-benzothiazolylamine, 6-Methylbenzothiazol-2-ylamine, 2-Amino-6-methyl-benzothiazole, MLS000532186, 6-Methyl-1,3-benzothiazol-2-amine, BENZOTHIAZOLE, 2-AMINO-6-METHYL-, 288373_ALDRICH, SKF 1045, EINECS 219-801-3, NSC 12760, AIDS019697, NSC 118944, WLN: T56 BN DSJ CZ G1, AIDS-019697, NSC12760

Molecular Formula: C8H8N2SMolecular Weight: 164.227520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DZWTXWPRWRLHIL-UHFFFAOYSA-N

• 2-(3-Hydroxy-1-Phenylpropyl)-4-Methylphenol
IUPAC Name: 2-(3-hydroxy-1-phenylpropyl)-4-methylphenol | CAS Registry Number: 851789-43-0
Synonyms: 2-(3-HYDROXY-1-PHENYLPROPYL)-4-METHYLPHENOL, AGN-PC-009ZEV, SureCN4060523, CTK5F4422, ANW-67573, AKOS016006693, AG-H-42273, AK-88025, KB-162712, FT-0669829, Benzenepropanol,2-hydroxy-5-methyl-g-phenyl-, 3-(2-Hydroxy-5-methylphenyl)-3-phenylpropanol, 2-Hydroxy-5-methyl-|A-phenylbenzenepropanol(Tolterodine Impurity), 2-(3-Hydroxy-1-phenylpropyl)-4-methylphenol;3-(2-Hydroxy-5-methylphenyl)-3-phenylpropanol

Molecular Formula: C16H18O2Molecular Weight: 242.312920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MJPIYYRDVSLOME-UHFFFAOYSA-N

• 2-Amino-3-Hydroxypyridine
IUPAC Name: 2-aminopyridin-3-ol | CAS Registry Number: 16867-03-1
Synonyms: 2-Amino-3-pyridinol, 2-Amino-3-pyridol, 2-AMINO-3-HYDROXYPYRIDINE, 2-Aminopyridin-3-ol, 3-Hydroxy-2-pyridinamine, 3-Pyridinol, 2-amino, 3-Pyridinol, 2-amino-, 122513_ALDRICH, 08208_FLUKA, NSC136806, BB_SC-1724, CID28114, EINECS 240-886-8, NSC 136806, 3-Pyridinol, 2-amino- (8CI)(9CI), A179, AI3-61061, TL8001306

Molecular Formula: C5H6N2OMolecular Weight: 110.113940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BMTSZVZQNMNPCT-UHFFFAOYSA-N

• (R)-Glycidol
IUPAC Name: [(2R)-oxiran-2-yl]methanol | CAS Registry Number: 57044-25-4
Synonyms: (R)-Oxiranemethanol, R(+)-glycidol, (+)-Glycidol, (R)-()-Glycidol, (R)-(+)-Glycidol, (2R)-oxiran-2-ylmethanol, (R)-()-Oxirane-2-methanol, (R)-3-hydroxy-1,2-epoxypropane, 480819_ALDRICH, CHEBI:18664, c0082, ZINC00900548, (R)-(+)-2,3-Epoxy-1-propanol, TL8003674, InChI=1/C3H6O2/c4-1-3-2-5-3/h3-4H,1-2H, 556-52-5, 60456-23-7

Molecular Formula: C3H6O2Molecular Weight: 74.078540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CTKINSOISVBQLD-GSVOUGTGSA-N

• (S)-3-Amino-4-pentafluorophenylbutanoic acid hydrochloride
IUPAC Name: 3-amino-4-(2,3,4,5,6-pentafluorophenyl)butanoic acid;hydrochloride | CAS Registry Number: 270063-41-7
Synonyms: 269398-92-7, 3-amino-4-(2,3,4,5,6-pentafluorophenyl)butanoic acid hydrochloride, 3-azanyl-4-[2,3,4,5,6-pentakis(fluoranyl)phenyl]butanoic acid hydrochloride, (R)-3-Amino-4-(pentafluoro-phenyl)-butyric acid-HCl, (S)-3-Amino-4-(pentafluoro-phenyl)-butyric acid-HCl, A818716, A818793

Molecular Formula: C10H9ClF5NO2Molecular Weight: 305.628976 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: ZZFVLTJRIMBREK-UHFFFAOYSA-N

• 1-Bromo-2-ethylbutane
IUPAC Name: 3-(bromomethyl)pentane | CAS Registry Number: 3814-34-4
Synonyms: 2-Ethylbutyl bromide, 3-(Bromomethyl)pentane, Pentane, 3-(bromomethyl)-, Butane, 1-bromo-2-ethyl-, 252263_ALDRICH, MolPort-001-791-954, CID77432, EINECS 223-302-6, BBV-2069304, B1905, I14-0586

Molecular Formula: C6H13BrMolecular Weight: 165.071420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KKGUMGWNFARLSL-UHFFFAOYSA-N

• 2-(Aminoethyl)-1-N-Boc-piperidine
IUPAC Name: 2-[(2R)-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-2-yl]ethylazanium | CAS Registry Number: 239482-98-5
Synonyms: ZINC04202302, CID7128316

Molecular Formula: C12H25N2O2+Molecular Weight: 229.339100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QLEBCEWTHGUFFL-SNVBAGLBSA-O

• 5-Mercapto-1,2,3,4-tetrazole-1-methyl sulfonic acid disodium salts
IUPAC Name: 6-pyridin-3-yl-1H-pyrimidine-2-thione | CAS Registry Number: 66242-82-8
Synonyms: ZINC00172390, 4-Pyridin-3-ylpyrimidine-2-thiol, EINECS 266-274-0, MWP 00580, CID2824274, Disodium 5-sulphido-1H-tetrazole-1-methanesulphonate

Molecular Formula: C9H7N3SMolecular Weight: 189.236980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CGQNGCGHBQHWNP-UHFFFAOYSA-N

• 2,2'-Azobis(2-methylpropionamide) dihydrochloride
IUPAC Name: 2-(1-amino-1-imino-2-methylpropan-2-yl)diazenyl-2-methylpropanimidamide hydrochloride | CAS Registry Number: 2997-92-4
Synonyms: Azobisisobutyramidinium dichloride, NSC668416, NCGC00014975, NCI668416, 2,2'-Azobisisobutyramidinium chloride, Azobis(isobutyramidine) dihydrochloride, NSC-668416, NCGC00098075-01, 2,2'-Azobisamidinopropane dihydrochloride, 2,2'-Azobis(2-amidinopropane)hydrochloride, 2,2'-Azobis(isobutyramidine hydrochloride), 2,2-Azobis(2-amidinopropane) dihydrochloride, 2,2'-Azobis(2-amidinopropane) dihydrochloride, {2,2'-Azobis[2-amidinopropane]dihydrochloride}, 2,2'-Azobis(2-methylpropionamidine) dihydrochloride, 2,2'-Azobis(propane-2-carboxamidine) dihydrochloride, Propanimidamide, 2,2'-azobis(2-methyl-, hydrochloride, Propanimidamide,2,2'-azobis[2-methyl-, dihydrochloride, 13217-66-8, 15453-05-1

Molecular Formula: C8H19ClN6Molecular Weight: 234.729660 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: QMYCJCOPYOPWTI-UHFFFAOYSA-N

• (R)-3-Amino-4-(2,4,5-trifluorophenyl)butyric acid
IUPAC Name: (3R)-3-amino-4-(2,4,5-trifluorophenyl)butanoic acid | CAS Registry Number: 936630-57-8
Synonyms: AC1OGBK1, SureCN743022, (R)-3-AMINO-4-(2,4,5-TRIFLUOROPHENYL)BUTYRIC ACID, (3R)-3-amino-4-(2,4,5-trifluorophenyl)butanoic Acid, AKOS015890555, KB-210086, I01-7533, (r)-3-amino-4-(2,4,5-trifluorophenyl)butanoic acid, (R)-3-Amino-4-(2,4,5-trifluoro-phenyl)-butyric acid

Molecular Formula: C10H10F3NO2Molecular Weight: 233.187110 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: KEFQQJVYCWLKPL-ZCFIWIBFSA-N

• 5-Methyl-2-Pyridinamine
IUPAC Name: 5-methylpyridin-2-amine | CAS Registry Number: 1603-41-4
Synonyms: 3-Picoline, 6-amino-, 6-Amino-3-picoline, 2-Amino-5-methylpyridine, 2-Pyridinamine, 5-methyl-, 2-AMINO-5-PICOLINE, 5-Methyl-2-pyridinamine, 5-Methyl-2-pyridylamine, 5-Methyl-2-aminopyridine, 6-Amino-3-methylpyridine, 5-methylpyridin-2-ylamine, NCIOpen2_001614, 5-METHYLPYRIDIN-2-AMINE, A75684_ALDRICH, NSC 1489, EINECS 216-503-5, NSC1489, NSC 96444, NSC96444, BRN 0107050, SBB004353

Molecular Formula: C6H8N2Molecular Weight: 108.141120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CMBSSVKZOPZBKW-UHFFFAOYSA-N

• 4,4'-(1-Methyl-ethylidene)bis[2- Methyl phenol]
IUPAC Name: 4-[2-(4-hydroxy-3-methylphenyl)propan-2-yl]-2-methylphenol | CAS Registry Number: 79-97-0
Synonyms: Bisphenol C, Dicresylolpropane, Nonox DCP, 3,3'-Dimethyldian, 3,3'-Dimethylbisphenol A, 4,4'-Isopropylidenedi-o-cresol, Oprea1_808602, B45712_ALDRICH, o-CRESOL, 4,4'-ISOPROPYLIDENEDI-, 2,2-Bis(4-hydroxy-3-methylphenyl)propane, 553476_ALDRICH, EINECS 201-240-0, o-Cresol, 4,4'-(2,2-propylene)bis-, NSC 408489, 2,2-Bis(3-methyl-4-hydroxyphenyl)propane, BRN 2053755, 4,4'-Isopropylidenebis(2-methylphenol), NSC408489, ZINC00056957, WLN: QR B1 DY1&1R DQ C1

Molecular Formula: C17H20O2Molecular Weight: 256.339500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YMTYZTXUZLQUSF-UHFFFAOYSA-N

• (S)-3-Amino-4-(3,4-dichlorophenyl)butanoic acid hydrochloride
IUPAC Name: (3S)-3-amino-4-(3,4-dichlorophenyl)butanoic acid;hydrochloride | CAS Registry Number: 270063-50-8
Synonyms: (S)-3-AMINO-4-(3,4-DICHLOROPHENYL)BUTANOIC ACID HYDROCHLORIDE, AC1MC5EP, (S)-3-Amino-4-(3,4-dichloro-phenyl)-butyric acid-HCl, CTK8E9385, MolPort-003-794-125, (3S)-3-amino-4-(3,4-dichlorophenyl)butanoic Acid Hydrochloride, AKOS015948737, AK114859, KB-211425, TL8002165, 3,4-Dichloro-L-beta-homophenylalanine hydrochloride, (S)-3-Amino-4-(3,4-dichloro-phenyl)butyric acid hydrochloride

Molecular Formula: C10H12Cl3NO2Molecular Weight: 284.566780 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: RNDGKTAEVJUWKK-FJXQXJEOSA-N

• 1,5-Diazabicyclo-(4,3,0)-Non-5-Ene
IUPAC Name: 2,3,4,6,7,8-hexahydropyrrolo[1,2-a]pyrimidine | CAS Registry Number: 3001-72-7
Synonyms: 136581_ALDRICH, 1,5-Diazabicyclo[4.3.0]non-5-ene, 33471_FLUKA, EINECS 221-087-3, NSC118106, 1,5-Diazabicyclo(4.3.0)non-5-ene, 1,5-Diazobicyclo(4.3.0)non-5-ene, NSC 118106, Pyrrolo[1,2-a]pyrimidine, 2,3,4,6,7,8-hexahydro-, InChI=1/C7H12N2/c1-3-7-8-4-2-6-9(7)5-1/h1-6H, DBN

Molecular Formula: C7H12N2Molecular Weight: 124.183580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SGUVLZREKBPKCE-UHFFFAOYSA-N

• (S)-3-Amino-4-(2-methylphenyl)butanoic acid hydrochloride
IUPAC Name: (3S)-3-amino-4-(2-methylphenyl)butanoic acid;hydrochloride | CAS Registry Number: 270062-89-0
Synonyms: AC1MC5BD, (S)-3-Amino-4-(2-methylphenyl)butyric acid hydrochloride, CTK8E9392, (3S)-3-amino-4-(2-methylphenyl)butanoic Acid Hydrochloride, TL8002157, 2-Methyl-L-beta-homophenylalanine hydrochloride, (S)-3-Amino-4-(2-methyl-phenyl)-butyric acid-HCl, I01-5192, (S)-3-AMINO-4-(2-METHYLPHENYL)BUTANOIC ACID HYDROCHLORIDE

Molecular Formula: C11H16ClNO2Molecular Weight: 229.703240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: WQUTWBVBKSYCPR-PPHPATTJSA-N

• 1-Ethynyl-4-fluorobenzene
IUPAC Name: 1-ethynyl-4-fluorobenzene | CAS Registry Number: 766-98-3
Synonyms: 4-Fluorophenylacetylene, 4'-fluorophenyl acetylene, Benzene, 1-ethynyl-4-fluoro-, 4'-Fluorophenylacetylene, (p-Fluorophenyl)acetylene, 1-ethynyl-4-fluoro-benzene, SBB064531, AG-H-06236, PubChem16719, AC1Q4LVC, 4-ethynyl-1-fluorobenzene, ACMC-209p5m, AC1LAX68, 1-Ethynyl-4-fluorobenzene,, KSC491I8T, 404330_ALDRICH, CHEMBL233810, CTK3J1489, MolPort-000-003-672, 1-ETHYNYL,4-FLUORO-BENZENE

Molecular Formula: C8H5FMolecular Weight: 120.123703 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QXSWHQGIEKUBAS-UHFFFAOYSA-N

• (S)(-) Alpha Methyl Benzyl Amine
IUPAC Name: (1S)-1-phenylethanamine | CAS Registry Number: 2627-86-3
Synonyms: L-alpha-Methylbenzylamine, (-)-alpha-Phenethylamine, (1S)-1-phenylethanamine, L-(-)-1-Phenylethylamine, ALPHA-METHYLBENZYLAMINE, L(-)-alpha-Methylbenzylamine, L-(-)-alpha-Phenylethylamine, (S)-alpha-Methylbenzenemethanamine, 115568_ALDRICH, 77869_FLUKA, 77870_FLUKA, CHEBI:35321, (S)-(-)-alpha-Methylbenzylamine, EINECS 220-098-0, (alphaS)-alpha-methylbenzenemethanamine, (S)-(−)-1-Phenylethylamine, SL-00444, (S)-(−)-alpha-Methylbenzylamine, Benzenemethanamine, alpha-methyl-, (alphaS)-, 137577-63-0

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

InChIKey: RQEUFEKYXDPUSK-ZETCQYMHSA-N

• 2,6-Dimethyl Pyrazine
IUPAC Name: 2,6-dimethylpyrazine | CAS Registry Number: 108-50-9
Synonyms: 2,6-Dimethylpiazine, 3,5-Dimethylpyrazine, 2,6-DIMETHYLPYRAZINE, Pyrazine, 2,6-dimethyl-, 2,6-Dimethylparadiazine, 2,6-Dimethyl-1,4-diazine, FEMA No. 3273, CCRIS 2930, 2,6-Dimethylpyrazine (natural), D181803_ALDRICH, W327301_ALDRICH, EINECS 203-589-4, ZINC00404377, LS-2695, InChI=1/C6H8N2/c1-5-3-7-4-6(2)8-5/h3-4H,1-2H

Molecular Formula: C6H8N2Molecular Weight: 108.141120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HJFZAYHYIWGLNL-UHFFFAOYSA-N

• (S)-3-Amino-4-(2,4-dichlorophenyl)butanoic acid hydrochloride
IUPAC Name: (3S)-3-amino-4-(2,4-dichlorophenyl)butanoic acid;hydrochloride | CAS Registry Number: 270063-47-3
Synonyms: (S)-3-AMINO-4-(2,4-DICHLOROPHENYL)BUTANOIC ACID HYDROCHLORIDE, AC1MC5ED, (S)-3-Amino-4-(2,4-dichloro-phenyl)-butyric acid-HCl, CTK1A1456, MolPort-003-794-119, (3S)-3-amino-4-(2,4-dichlorophenyl)butanoic Acid Hydrochloride, AKOS015948918, AG-E-85734, AK114857, KB-211419, TL8002164, (S)-3-Amino-4-(2,4-dichloro-phenyl)butyric acid hydrochloride, (3S)-3-Amino-4-(2,4-dichlorophenyl)butanoic acid hydrochloride;(3S)-3-Amino-4-(2,4-dichlorophenyl)butanoic acid hydrochloride (1:1);Benzenebutanoic acid, A'A|Afas-amino-2,4-dichloro-, (betaS)-, hydrochloride (1:1);(S)-3-Amino-4-(2,4-dichloro-phenyl)-butyric acid-HCl;TL8002164;

Molecular Formula: C10H12Cl3NO2Molecular Weight: 284.566780 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: JNGZEMBEPQATGG-QRPNPIFTSA-N

• 2,5-Difluorobenzylamine
IUPAC Name: (2,5-difluorophenyl)methanamine | CAS Registry Number: 85118-06-5
Synonyms: 264385_ALDRICH, Benzenemethanamine, 2,5-difluoro-, 1-(2,5-difluorophenyl)methanamine, ALBB-005359, JRD-0444, EINECS 285-658-9, SBB006678

Molecular Formula: C7H7F2NMolecular Weight: 143.133986 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GDFBHCMFIUBEQT-UHFFFAOYSA-N

• (S)-3-Amino-4-(3-trifluoromethylphenyl)butanoic acid hydrochloride
IUPAC Name: (3S)-3-amino-4-[3-(trifluoromethyl)phenyl]butanoic acid | CAS Registry Number: 270065-76-4
Synonyms: AC1MC5GS, SureCN2034430, CTK4F8904, (3S)-3-amino-4-[3-(trifluoromethyl)phenyl]butanoic Acid, AG-E-85754, Benzenebutanoic acid, |A-amino-3-(trifluoromethyl)-, (|AS)-

Molecular Formula: C11H12F3NO2Molecular Weight: 247.213690 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: UUVNRBNPVFBPTH-VIFPVBQESA-N

• 2-(1-Naphthyl) Acetamide
IUPAC Name: 2-naphthalen-1-ylacetamide | CAS Registry Number: 86-86-2
Synonyms: Rootone, Frufix, Amid-Thin, Dirigol N, 1-Naphthylacetamide, Amid-Thin W, NAAm, Fruitone, Rosetone, Naamide, alpha-NAA amide, Naphthaleneacetamide, 1-NAPHTHALENEACETAMIDE, alpha-Naphthylacetamide, Caswell No. 588, Naphthalene acetamide, 1-Naphthalene acetamide, 2-(1-Naphthyl)acetamide, 1-Naphthyl-acetamide, alpha-Naphthaleneacetamide

Molecular Formula: C12H11NOMolecular Weight: 185.221840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XFNJVKMNNVCYEK-UHFFFAOYSA-N

• (S)-3-Amino-4-(4-cyanophenyl)butanoic acid hydrochloride
IUPAC Name: (3S)-3-amino-4-(4-cyanophenyl)butanoic acid;hydrochloride | CAS Registry Number: 270065-88-8
Synonyms: (S)-3-Amino-4-(4-cyano-phenyl)-butyric acid-HCl, AC1MC5I1, CTK1A1450, MolPort-003-794-185, (3S)-3-amino-4-(4-cyanophenyl)butanoic Acid Hydrochloride, AKOS015948846, AG-E-85767, AK114872, KB-211436, TL8002172, (3S)-3-Amino-4-(4-cyanophenyl)butanoic acid hydrochloride;(3S)-3-Amino-4-(4-cyanophenyl)butanoic acid hydrochloride (1:1);Benzenebutanoic acid, A'A|Afas-amino-4-cyano-, (betaS)-, hydrochloride (1:1);(S)-3-Amino-4-(4-cyano-phenyl)-butyric acid-HCl;TL8002172;

Molecular Formula: C11H13ClN2O2Molecular Weight: 240.686120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: XQQBWUZSLDACSS-PPHPATTJSA-N

• 2,3-Dimethyl-4-nitroanisole
IUPAC Name: 1-methoxy-2,3-dimethyl-4-nitrobenzene | CAS Registry Number: 81029-03-0
Synonyms: 209570_ALDRICH, 4-Methoxy-2,3-dimethylnitrobenzene, EINECS 279-674-5, ZINC02567945, Benzene, 1-methoxy-2,3-dimethyl-4-nitro-, ST5406412, TL8005425

Molecular Formula: C9H11NO3Molecular Weight: 181.188540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DUBFMQLUMHKYOX-UHFFFAOYSA-N

• 1,5-Dihydroxy Naphthalene
IUPAC Name: naphthalene-1,5-diol | CAS Registry Number: 83-56-7
Synonyms: 1,5-Naphthalenediol, Oxidation Base, Durafur Developer E, 1,6-Naphthalenediol, 1,5-Dihydroxynapthalene, naphthalene-1,5-diol, 1,5-DIHYDROXYNAPHTHALENE, D115606_ALDRICH, C.I. 76625, NSC 7202, EINECS 201-487-4, NSC7202, AIDS017775, CI 76625, AIDS-017775, BRN 2044951, ZINC00388550, AI3-16636, LS-94568, ST5407897

Molecular Formula: C10H8O2Molecular Weight: 160.169320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BOKGTLAJQHTOKE-UHFFFAOYSA-N

• 2,3,5,6-Tetrachloro Pyridine
IUPAC Name: 2,3,5,6-tetrachloropyridine | CAS Registry Number: 2402-79-1
Synonyms: TETRACHLOROPYRIDINE, 2,3,5,6-TETRACHLOROPYRIDINE, Pyridine, 2,3,5,6-tetrachloro-, HSDB 5874, Tetrachloropyridine, 2,3,5,6-, NSC 2009, EINECS 219-283-9, WLN: T6NJ BG CG EG FG, NSC2009, BRN 0129639, EINECS 251-666-6, ZINC00243591, T243, LS-131988, ST5410956, TL8001983, 5-20-05-00421 (Beilstein Handbook Reference), 33752-16-8

Molecular Formula: C5HCl4NMolecular Weight: 216.880140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FATBKZJZAHWCSL-UHFFFAOYSA-N

• (R)-(-)-1-Amino-2-propanol
IUPAC Name: (2R)-1-aminopropan-2-ol | CAS Registry Number: 2799-16-8
Synonyms: 1-Aminopropan-2-ol, (R)-1-aminopropan-2-ol, (R)-1-Amino-2-propanol, 2-Propanol, 1-amino-, 1-AMINO-2-PROPANOL, (2R)-1-aminopropan-2-ol, 238856_ALDRICH, (−)-Isopropanolamine, 09281_FLUKA, CHEBI:15675, G-1220R, SL-00591, (R)-(−)-1-Amino-2-propanol, C03194, InChI=1/C3H9NO/c1-3(5)2-4/h3,5H,2,4H2,1H, 78-96-6

Molecular Formula: C3H9NOMolecular Weight: 75.109660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HXKKHQJGJAFBHI-GSVOUGTGSA-N

• 1,10-dibromodecane
IUPAC Name: 1,10-dibromodecane | CAS Registry Number: 4101-68-2
Synonyms: Decamethylene dibromide, 1,10-Dibromodecane, Decane, 1,10-dibromo-, 1,2-DIBROMODECANE, D39800_ALDRICH, 34110_FLUKA, NSC6086, NSC 6086, EINECS 223-871-0, SBB008900, AI3-11007, InChI=1/C10H20Br2/c11-9-7-5-3-1-2-4-6-8-10-12/h1-10H

Molecular Formula: C10H20Br2Molecular Weight: 300.073800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GTQHJCOHNAFHRE-UHFFFAOYSA-N

• (S)-3-Amino-4-(3-cyanophenyl)butanoic acid hydrochloride
IUPAC Name: (3S)-3-amino-4-(3-cyanophenyl)butanoic acid;hydrochloride | CAS Registry Number: 270065-85-5
Synonyms: AC1MC5HP, (S)-3-Amino-4-(3-cyano-phenyl)-butyric acid-HCl, CTK8E9354, MolPort-003-794-179, (3S)-3-amino-4-(3-cyanophenyl)butanoic Acid Hydrochloride, AKOS015948827, AK114870, KB-211429, TL8002171, 3-Cyano-L-beta-homophenylalanine hydrochloride

Molecular Formula: C11H13ClN2O2Molecular Weight: 240.686120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: NJAIOCXWQMXNIX-PPHPATTJSA-N

• 2-Aminoimidazole sulfate
IUPAC Name: 1H-imidazol-2-amine; sulfuric acid | CAS Registry Number: 1450-93-7
Synonyms: Imidazol-2-ylamine sulphate, Bis(2-amino-1H-imidazole) sulphate, EINECS 215-918-9, EINECS 255-791-7, SBB000224, 42383-61-9

Molecular Formula: C3H7N3O4SMolecular Weight: 181.170380 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: LEUJVEZIEALICS-UHFFFAOYSA-N

• 1-(2-Methoxyphenyl)piperazine
IUPAC Name: 1-(2-methoxyphenyl)piperazine | CAS Registry Number: 35386-24-4
Synonyms: Spectrum_000433, SpecPlus_000789, Lopac-S-008, Spectrum2_001818, Spectrum3_001032, Spectrum4_001166, Spectrum5_001749, 1-(o-Methoxyphenyl)piperazine, Lopac0_001122, Oprea1_660972, Oprea1_668117, 1-(2-Methoxyphenyl)-piperazine, BSPBio_002843, KBioGR_001771, KBioSS_000913, M22601_ALDRICH, DivK1c_006885, SPBio_001835, 65225_FLUKA, KBio1_001829

Molecular Formula: C11H16N2OMolecular Weight: 192.257540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VNZLQLYBRIOLFZ-UHFFFAOYSA-N

• 1-(2-Pyridylazo)-2-naphthol
IUPAC Name: 1-(pyridin-2-ylhydrazinylidene)naphthalen-2-one | CAS Registry Number: 85-85-8
Synonyms: PAN (indicator), NSC5332, 2-Naphthol, 1-(2-pyridylazo)-, ZINC03860832, 1-(2-Pyridylazo)-2-hydroxynaphthalene, 2-Hydroxy-1-(2-pyridylazo)naphthalene, 2-Naphthalenol, 1-(2-pyridinylazo)-, Pan

Molecular Formula: C15H11N3OMolecular Weight: 249.267340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RAXUMGMWXZYADR-UHFFFAOYSA-N

• 1,8-Diazabicyclo(5.4.0)undec-7-ene
IUPAC Name: 2,3,4,6,7,8,9,10-octahydropyrimido[1,2-a]azepine | CAS Registry Number: 6674-22-2
Synonyms: MLS000039793, 139009_ALDRICH, 33482_FLUKA, 1,5-Diazabicyclo[5.4.0]undec-5-ene, EINECS 229-713-7, 1,8-Diazabicyclo[5.4.0]undec-7-ene, NSC111184, NSC 111184, 1,5-Diazabicyclo(5.4.0)undec-5-ene, SMR000036948, ST5308548, Pyrimido[1,2-a]azepine, 2,3,4,6,7,8,9,10-octahydro-, 2,3,4,6,7,8,9,10-Octahydropyrimidol[1,2-a]azepine, 2,3,4,6,7,8,9,10-Octahydropyrimido(1,2-alpha)azepine, Pyrimido(1,2-a)azepine, 2,3,4,6,7,8,9,10-octahydro-, 2,3,4,6,7,8,9,10-Octahydropyrimido[1,2-.alpha.]azepine, DBU, 31171-04-7, 41015-70-7, 51301-56-5

Molecular Formula: C9H16N2Molecular Weight: 152.236740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GQHTUMJGOHRCHB-UHFFFAOYSA-N

• [1,3-Bis(Diphenylphosphino)Propane]Dichloronickel(Ii)
IUPAC Name: 3-diphenylphosphaniumylpropyl(diphenyl)phosphanium;nickel(2+);dichloride | CAS Registry Number: 15629-92-2
Synonyms: RP17290, [1,3-Bis(diphenylphosphino)propane] dichloronickel (II)

Molecular Formula: C27H28Cl2NiP2+2Molecular Weight: 544.058144 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZBQUMMFUJLOTQC-UHFFFAOYSA-N

• 2',4',6'-Trihydroxyacetophenone
IUPAC Name: 1-(2,4,6-trihydroxyphenyl)ethanone | CAS Registry Number: 480-66-0
Synonyms: Acetophloroglucine, Acetylphloroglucinol, PHLOROACETOPHENONE, THAP, 2-Acetylphloroglucinol, Spectrum2_001989, 1-(2,4,6-Trihydroxyphenyl)ethanone, Ethanone, 1-(2,4,6-trihydroxyphenyl)-, SPECTRUM300604, T64602_ALDRICH, Acetophenone, 2',4',6'-trihydroxy-, SPBio_002177, 41711_FLUKA, 91928_FLUKA, ACon1_001026, EINECS 207-556-5, NSC 54927, NSC54927, ZINC00157773, SDCCGMLS-0066935.P001

Molecular Formula: C8H8O4Molecular Weight: 168.146720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: XLEYFDVVXLMULC-UHFFFAOYSA-N

• (S)-3-Hydroxytetrahydrofuran
IUPAC Name: (3S)-oxolan-3-ol | CAS Registry Number: 86087-23-2
Synonyms: (S)-(+)-3-Hydroxytetrahydrofuran, (3S)-oxolan-3-ol, (S)-(+)-tetrahyro-3-furanol, (S)-(+)-Tetrahydro-3-furanol, (S)-TETRAHYDRO-3-FURANOL, SBB062959, AG-H-17260, (S)-(+)-3-Hydoxy tetahydro tetrahydro furan, (S)-Tetrahydrofuran-3-ol, 84976-47-6, (3S)oxolan-3-ol, AC1MBYEJ, PubChem11341, PubChem16209, S-3-Hydroxytetrahydrofuran, SureCN158873, AC1Q59TD, KSC447S9N, 296686_ALDRICH, 3S-HYDROXYTETRAHYDROFURAN

Molecular Formula: C4H8O2Molecular Weight: 88.105120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XDPCNPCKDGQBAN-BYPYZUCNSA-N

• 2,3,5,6-Tetrafluorotetracyanoquinodimethane
IUPAC Name: 2-[4-(dicyanomethylidene)-2,3,5,6-tetrafluorocyclohexa-2,5-dien-1-ylidene]propanedinitrile | CAS Registry Number: 29261-33-4
Synonyms: F4TCNQ, 376779_ALDRICH, ZINC00389845, CID2733307, 2,3,5,6-Tetrafluoro-7,7,8,8-tetracyanoquinodimethane, 7,7,8,8-Tetracyano-2,3,5,6-tetrafluoroquinodimethane, (2,3,5,6-Tetrafluoro-2,5-cyclohexadiene-1,4-diylidene)dimalononitrile

Molecular Formula: C12F4N4Molecular Weight: 276.148813 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: IXHWGNYCZPISET-UHFFFAOYSA-N

• 1-Cyclohexenecarboxylic Acid
IUPAC Name: cyclohexene-1-carboxylic acid | CAS Registry Number: 636-82-8
Synonyms: 1-Cyclohexenecarboxylic acid, 1-Cyclohexene-1-carboxylic acid, Cyclohex-1-enecarboxylic acid, 328367_ALDRICH, SBB006589, FR-0727, TL8004457, C12101

Molecular Formula: C7H10O2Molecular Weight: 126.153100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NMEZJSDUZQOPFE-UHFFFAOYSA-N

• 4-Bromo-2-methylaniline
IUPAC Name: 4-bromo-2-methylaniline | CAS Registry Number: 583-75-5
Synonyms: 4-Bromo-o-toluidine, 2-Amino-5-bromotoluene, 2-Methyl-4-bromoaniline, o-TOLUIDINE, 4-BROMO-, Benzenamine, 4-bromo-2-methyl-, NSC7093, 154253_ALDRICH, NSC 7093, EINECS 209-519-9, CID11423, BRN 0636521, ZINC00151686, AI3-00490, LS-154324, ST5208203, 4-12-00-01804 (Beilstein Handbook Reference)

Molecular Formula: C7H8BrNMolecular Weight: 186.049120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PCHYYOCUCGCSBU-UHFFFAOYSA-N

• (1r,2r)-(-)-n-p-tosyl-1,2-diphenylethylenediamine
IUPAC Name: [(1R,2R)-2-[(4-methylphenyl)sulfonylamino]-1,2-di(phenyl)ethyl]azanium | CAS Registry Number: 144222-34-4
Synonyms: ZINC04204432, ZINC04284369, CID7168148

Molecular Formula: C21H23N2O2S+Molecular Weight: 367.484520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UOPFIWYXBIHPIP-NHCUHLMSSA-O

• 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-Methylthiophene
IUPAC Name: 2-methylthiophene | CAS Registry Number: 554-14-3
Synonyms: 2-METHYLTHIOPHENE, Thiophene, 2-methyl-, alpha-Methylthiophene, CCRIS 2936, M84208_ALDRICH, EINECS 209-063-0, BRN 0103734, ZINC02034789, AI3-15911, LS-153136, TL8003617, 5-17-01-00324 (Beilstein Handbook Reference), InChI=1/C5H6S/c1-5-3-2-4-6-5/h2-4H,1H

Molecular Formula: C5H6SMolecular Weight: 98.166140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XQQBUAPQHNYYRS-UHFFFAOYSA-N


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