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Profile: Credimate Trading Ltd. specializes in providing active ingredients, intermediates and research chemicals for medical, pesticide & chemical industries. Our products include hymexazol, dicamba potassium salt, sodium hydrogen piperazine-1,4-diethanesulphonate, sodium picosulfate, 5-bromoindole,1-propanesulfonyl chloride and hydrazine hydrate.

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• 2,3,5,6-Tetrachloropyridine-4-Thiol
IUPAC Name: 2,3,5,6-tetrachloro-1H-pyridine-4-thione | CAS Registry Number: 10351-06-1
Synonyms: Tetrachloropyridine-4-thiol, 2,3,5,6-Tetrachloropyridine-4-thiol, EINECS 233-764-0, ZINC02564033, 4-Pyridinethiol, 2,3,5,6-tetrachloro-, CID3034212

Molecular Formula: C5HCl4NSMolecular Weight: 248.945140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LVUQDNJRAHUUSB-UHFFFAOYSA-N

• (r)-N4-Benzyl-2-(benzyloxymethyl)piperazine
IUPAC Name: (3R)-1-benzyl-3-(phenylmethoxymethyl)piperazine | CAS Registry Number: 255723-98-9
Synonyms: AmbTiB67339, CID10803904, N4-Benzyl-2-(benzyloxymethyl)piperazine, (R)-1-Benzyl-3-benzyloxymethylpiperazine, B67339, C-1151, (3R)-1-benzyl-3-(phenylmethoxymethyl)piperazine

Molecular Formula: C19H24N2OMolecular Weight: 296.406660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RDGPQHCJHZWORQ-LJQANCHMSA-N

• [4-(1H-1,2,4-Triazol-1-Yl)phenyl]methanol
IUPAC Name: [4-(1,2,4-triazol-1-yl)phenyl]methanol | CAS Registry Number: 143426-50-0
Synonyms: ZINC00158903, BBV-213386, CID2776490, SDCCGMLS-0066012.P001

Molecular Formula: C9H9N3OMolecular Weight: 175.187260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KDBNYFBYMKEKAQ-UHFFFAOYSA-N

• 1-Benzyl-4-(5,6-Dimethoxy-1-Oxoindan-2-Ylindenemethyl)piperidine
IUPAC Name: (2E)-2-[(1-benzylpiperidin-4-yl)methylidene]-5,6-dimethoxy-3H-inden-1-one | CAS Registry Number: 120014-07-5
Synonyms: 1-Benzyl-4-(5,6-dimethoxy-1-oxoindan-2-ylindenemethyl)piperidine, (1-Benzyl-4-(5,6-dimethoxy-1-oxoindan-2-ylindenemethyl)piperidine), SureCN3086109, UNII-1D3K90DIY3, CHEMBL168938, CHEBI:385172, MolPort-000-881-566, AKOS000277341, AK-32972, BR-32972, Q334, FT-0658388, ST51053957, I14-0805, 2-[(1-Benzyl-4-piperidyl)methyleen]-5,6-dimethoxyindan-1-on, (2E)-2-[(1-benzylpiperidin-4-yl)methylidene]-5,6-dimethoxy-3H-inden-1-one, 2-((1-Benzylpiperidin-4-yl)methylene)-5,6-dimethoxy-2,3-dihydro-1H-inden-1-one, 2-[1-(1-Benzyl-piperidin-4-yl)-meth-(E)-ylidene]-5,6-dimethoxy-indan-1-one

Molecular Formula: C24H27NO3Molecular Weight: 377.476080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LPMOTUSFDTTWJL-UDWIEESQSA-N

• (s)-(+)-5(hydroxymethyl)-2-Pyrrolidinone P-Toluenesulfonate
IUPAC Name: [(2S)-5-oxopyrrolidin-2-yl]methyl 4-methylbenzenesulfonate | CAS Registry Number: 51693-17-5
Synonyms: 444537_ALDRICH, NSC134260, ZINC04284483, CID2734055, (S)-(+)-5-(Hydroxymethyl)-2-pyrrolidinone p-toluenesulfonate

Molecular Formula: C12H15NO4SMolecular Weight: 269.316800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AMZNHHZJURKRFX-JTQLQIEISA-N

• 4-Hydroxy-1-(pyridin-2-Yl)-Piperidine
IUPAC Name: 1-pyridin-2-ylpiperidin-4-ol | CAS Registry Number: 199117-78-7
Synonyms: Oprea1_058373, 1-pyridin-2-ylpiperidin-4-ol, CID10607417, 4-Hydroxy-1-(pyridin-2-yl)-piperidine, BBV-27097112

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

InChIKey: UCNPUVAHPJTRPG-UHFFFAOYSA-N

• (R)-3-Methylpyrrolidine
IUPAC Name: (3R)-3-methylpyrrolidine | CAS Registry Number: 69498-24-4
Synonyms: AG-G-70613, (R)-3-METHYLPYRROLIDINE, SureCN12448, CTK5D0171, Pyrrolidine, 3-methyl-,(3R)-, Pyrrolidine,3-methyl-, (R)-;, AKOS006281865

Molecular Formula: C5H11NMolecular Weight: 85.147540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KYINPWAJIVTFBW-RXMQYKEDSA-N

• 2-Methyl-5-Nitro Phenyl Guanidine Nitrate
IUPAC Name: 2-(2-methyl-5-nitrophenyl)guanidine;nitric acid | CAS Registry Number: 152460-08-7
Synonyms: (2-Methyl-5-nitrophenyl)guanidine nitrate, 3-Nitro-6-methylphenylguanidine Nitrate, (2-Methyl-5-nitrophenyl)guanidinenitrate, N-(2-Methyl-5-nitrophenyl)guanidine nitrate, ACMC-1C7PA, AGN-PC-00AYDQ, KSC174K2T, CTK0H4529, SBB064268, AKOS015889946, AC-6914, AG-D-99758, RP29160, 5-Nitro-2-methylphenylguanidine Nitrate, KB-25181, AM20030036, 2-(2-methyl-5-nitrophenyl)guanidine;nitric acid, I01-4514, 2-Methyl-5-nitrophenyl)guanidine nitrate;2-methyl-5-nitro phenyl guanidine nitrate;

Molecular Formula: C8H11N5O5Molecular Weight: 257.203440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: IINMQQJNRFDBMV-UHFFFAOYSA-N

• (1R,1'R)-2,2'-(3,11-Dioxo-4,10-Dioxatridecamethylene)-Bis-(1,2,3,4-Tetrahydro-6,7-Dimethoxy-1-Veratrylisoquindline)-Dioxalate
IUPAC Name: 5-[3-[(1R)-1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]propanoyloxy]pentyl 3-[(1R)-1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]propanoate;oxalic acid | CAS Registry Number: 96687-52-4
Synonyms: CisAtracurium Oxalate, RL06086

Molecular Formula: C55H70N2O20Molecular Weight: 1079.145700 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 22

InChIKey: NGJVDNJEQWIMBU-DBGKOQSZSA-N

• (s)-N-Boc-3,3-Dimethylpyrrolidine-2-Carboxylic Acid
IUPAC Name: (2R)-3,3-dimethyl-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 174060-98-1
Synonyms: Boc-(2S)-3,3-dimethyl-2-pyrrolidenecarboxylic Acid, AKOS015913781, I14-43541, (2S)-3,3-Dimethyl-1,2-pyrrolidinedicarboxylic Acid 1-(1,1-Dimethylethyl) Ester

Molecular Formula: C12H21NO4Molecular Weight: 243.299440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FVTWJYOGVFLUNJ-QMMMGPOBSA-N

• 1-Benzyl-4-(4-Methylphenyl)tetrahydropyridine
IUPAC Name: 1-benzyl-4-(4-methylphenyl)piperidine | CAS Registry Number: 13314-67-5
Synonyms: 1-Benzyl-4-(4-methylphenyl)piperidine, 1-BENZYL-4-(4-METHYLPHENYL)TETRAHYDROPYRIDINE, AC1LBT0P, SureCN11453030, CTK4B8380, AG-D-67529, KB-152232, Piperidine, 4-(4-methylphenyl)-1-(phenylmethyl)-, Pyridine,1,2,3,6-tetrahydro-4-(4-methylphenyl)-1-(phenylmethyl)-, Pyridine,1-benzyl-1,2,3,6-tetrahydro-4-p-tolyl- (6CI,7CI,8CI);pyridine, 1,2,3,6-tetrahydro-4-(4-methylphenyl)-1-(phenylmethyl)-;

Molecular Formula: C19H23NMolecular Weight: 265.392620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QWTGAWIELAGYOH-UHFFFAOYSA-N

• 2-OctylbenzIMIDAZOLE;2-Octyl-1h-BenzIMIDAZOLE
IUPAC Name: 2-octyl-1H-benzimidazole | CAS Registry Number: 13060-24-7
Synonyms: 2-octyl-1H-benzimidazole, 2-OCTYLBENZIMIDAZOLE, CHEMBL170771, PubChem21435, BAS 00140066, AC1LVWE4, 2-Octyl-1H-benzoimidazole, 1H-Benzimidazole,2-octyl-, SureCN2951078, STOCK1S-01490, CTK4B6827, MolPort-001-916-394, STL300752, AKOS000635033, AG-D-62143, MCULE-6391985552, KB-174001, FT-0656319, ST50218069, I01-1190

Molecular Formula: C15H22N2Molecular Weight: 230.348580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IRMWQHINYNTMNS-UHFFFAOYSA-N

• 1-(2-Thiazolyl)piperazine Hydrochloride
IUPAC Name: 2-piperazin-1-yl-1,3-thiazole;hydrochloride | CAS Registry Number: 209733-13-1
Synonyms: 2-(Piperazin-1-yl)thiazole hydrochloride, 1-(2-THIAZOLYL)PIPERAZINE HYDROCHLORIDE, SureCN11376323, CTK8B4663, ANW-45839, SBB075570, 2-piperazinyl-1,3-thiazole, chloride, AKOS015941184, 2-(1-piperazinyl)thiazole hydrochloride, 2-(PIPERAZIN-1-YL)THIAZOLE HCL, 1-(2-thiazolyl)-piperazine hydrochloride, AK-53394, KB-08509, W4391, 2-piperazin-1-yl-1,3-thiazole hydrochloride, A815055

Molecular Formula: C7H12ClN3SMolecular Weight: 205.708280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BIHQYKGSYPXHRN-UHFFFAOYSA-N

• 1-(2-Thiazolyl)piperazine Dihydrochloride
IUPAC Name: 2-piperazin-1-yl-1,3-thiazole;dihydrochloride | CAS Registry Number: 492431-13-7
Synonyms: 1-(2-THIAZOLYL)PIPERAZINE DIHYDROCHLORIDE, SureCN5629796, CTK1D5675, AG-F-65334, 2-(1-piperazinyl)thiazole dihydrochloride, KB-146829, 2-piperazin-1-yl-1,3-thiazole dihydrochloride, A827687, Piperazine, 1-(2-thiazolyl)-, hydrochloride (1:2);1-(1,3-Thiazol-2-yl)piperazine dihydrochloride;

Molecular Formula: C7H13Cl2N3SMolecular Weight: 242.169220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: LUTXGFQJZYAWFJ-UHFFFAOYSA-N

• 4-(METHYLAMINO)-3-NITROBENZOIC ACID
IUPAC Name: 4-(methylamino)-3-nitrobenzoate | CAS Registry Number: 41263-74-5
Synonyms: ZINC03887891, CID7063595, I14-5145

Molecular Formula: C8H7N2O4-Molecular Weight: 195.152180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KSMLIIWEQBYUKA-UHFFFAOYSA-M

• 1,1-Bis(4-Cyanatophenyl)ethane
IUPAC Name: [4-[1-(4-cyanatophenyl)ethyl]phenyl] cyanate | CAS Registry Number: 47073-92-7
Synonyms: Cycliramine, MolPort-002-497-871, CID93247, ZINC02388350, Cyanic acid, ethylidenedi-4,1-phenylene ester, Cyanic acid, C,C'-(ethylidenedi-4,1-phenylene) ester, 117413-19-1

Molecular Formula: C16H12N2O2Molecular Weight: 264.278680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SIZDMAYTWUINIG-UHFFFAOYSA-N

• 1-N-(methylsulfonyl)-4-(aminomethyl)piperidine
IUPAC Name: N-methyl-1-methylsulfonylpiperidin-4-amine | CAS Registry Number: 438585-61-6
Synonyms: N-Methyl-1-(methylsulfonyl)piperidin-4-amine, 4-(Methylamino)-1-(methylsulphonyl)piperidine, 4-N-Methyl-1-(methylsulfonyl)-4-piperidinamine, 1-N-(Methylsulfonyl)-4-(aminomethyl)piperidine, SureCN5344959, CTK6I4966, MolPort-009-198-332, AKOS009820513, AG-B-99908, MCULE-1416012828, OR16035, RP03865, AK-25977, KB-40141, FT-0650235, Y9116

Molecular Formula: C7H16N2O2SMolecular Weight: 192.279140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VCBIBMMEIOUYBB-UHFFFAOYSA-N

• 1,2,3,3-Tetramethyl-3H-Indolium Iodide
IUPAC Name: 1,2,3,3-tetramethylindol-1-ium iodide | CAS Registry Number: 5418-63-3
Synonyms: 328979_ALDRICH, 2,2,3,4-Tetramethylbenzazolium iodide, EINECS 226-526-2, MolPort-002-041-987, NSC 10498, 1,2,3,3-Tetramethyl-3H-indolium iodide, CID79454, NSC10498, 3H-Indolium,1,2,3,3-tetramethyl-, iodide, 3H-Indolium, 1,2,3,3-tetramethyl-, iodide, LS-83579, STT-00299528, Dimethyl 1-(4-methylphenyl)ethyl tetrathiophosphate, 3H-Indolium, 1,2,3,3-tetramethyl-, iodide (1:1)

Molecular Formula: C12H16INMolecular Weight: 301.166610 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HCYIOKVZAATOEW-UHFFFAOYSA-M

• 1-(2',4',6'-Trichlorophenyl)-3-(2'-Chloro-5'-Aminoanilino)-5-Pyrazolone
IUPAC Name: 5-(5-amino-2-chloroanilino)-2-(2,4,6-trichlorophenyl)-1H-pyrazol-3-one | CAS Registry Number: 86491-51-2
Synonyms: 1-(2',4',6'-Trichlorophenyl)-3-(2'-chloro-5'-aminoanilino)-5-pyrazolone, BAS 00449201, AC1LL37E, Oprea1_208751, Oprea1_728997, SureCN10386122, STOCK1S-19486, CTK4J7936, MolPort-000-855-412, MolPort-001-933-475, CCG-2801, STK332216, AKOS000746697, AKOS015896123, AG-F-83361, MCULE-2860134562, KB-146327, KB-146331, FT-0640159, FT-0642043

Molecular Formula: C15H10Cl4N4OMolecular Weight: 404.078100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: WWMPJJGEDOGFQV-UHFFFAOYSA-N

• (+)-Corlumidine
IUPAC Name: (6R)-6-[(1S)-7-hydroxy-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl]-6H-furo[3,4-g][1,3]benzodioxol-8-one | CAS Registry Number: 25344-54-1
Synonyms: SCHEMBL12363726, ZINC14414509

Molecular Formula: C20H19NO6Molecular Weight: 369.373 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: IORPHWDBRHOADK-ZWKOTPCHSA-N

• 1,3,4-Triphenyl-4,5-Dihydro-1H-1,2,4-Triazol-5-Ylidene
IUPAC Name: 2,4,5-triphenyl-3H-1,2,4-triazole | CAS Registry Number: 166773-08-6
Synonyms: AKJ-31, MolPort-000-882-233, ZINC04272002, CID6097222

Molecular Formula: C20H17N3Molecular Weight: 299.369080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NNVGTIRYCCWRSL-UHFFFAOYSA-N

• 1,2,3,4-Tetrahydroquinolin-6-amine
IUPAC Name: 1,2,3,4-tetrahydroquinolin-6-amine | CAS Registry Number: 103796-41-4
Synonyms: 1,2,3,4-tetrahydroquinolin-6-amine, 6'-Amino-1,2,3,4-Tetrahydroquinoline, AC1L6XCE, AC1Q2AMP, SureCN379224, Ambap103796-41-4, ZINC05544080, AKOS006331224, AB50011, KB-147840, 1,2,3,4-TETRAHYDRO-6-QUINOLINAMINE, 6-AMINO-1,2,3,4-TETRAHYDROQUINOLINE, 1,2,3,4-TETRAHYDRO-QUINOLIN-6-YLAMINE

Molecular Formula: C9H12N2Molecular Weight: 148.204980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SSEWGJUYSOIDMK-UHFFFAOYSA-N

• 4'-(2-Methylpropyl)acetophenone
IUPAC Name: 1-[4-(2-methylpropyl)phenyl]ethanone | CAS Registry Number: 38861-78-8
Synonyms: 4-Isobutylacetophenone, p-iso-Butylacetophenone, p-Isobutylacetophenone, 4'-Isobutylacetophenone, Acetophenone, 4-isobutyl-, EINECS 254-159-8, NSC173015, SBB007668, ZINC01697860, FR-0079, NSC 173015, 1-(4-(2-Methylpropyl)phenyl)ethan-1-one, Ethanone, 1-(4-(2-methylpropyl)phenyl)-, Ethanone, 1-[4-(2-methylpropyl)phenyl]-, InChI=1/C12H16O/c1-9(2)8-11-4-6-12(7-5-11)10(3)13/h4-7,9H,8H2,1-3H

Molecular Formula: C12H16OMolecular Weight: 176.254840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KEAGRYYGYWZVPC-UHFFFAOYSA-N

• 5-Bromonicotinic acid
IUPAC Name: 5-bromopyridine-3-carboxylic acid | CAS Registry Number: 20826-04-4
Synonyms: Nicotinic acid, 5-bromo-, 5-Bromo Nicotinic Acid, Maybridge3_006031, MLS000737908, TPC-PY044, 3-Pyridinecarboxylic acid, 5-bromo-, 5-Bromo-3-pyridinecarboxylic acid, 228435_ALDRICH, NSC 9461, EINECS 244-065-5, NSC9461, 5-Bromopyridine-3-carboxylic acid, BRN 0115854, SBB003524, IDI1_017418, LS-96532, SMR000528085, TL806116, 3-Pyridinecarboxylic acid, 5-bromo- (9CI), 5-22-02-00181 (Beilstein Handbook Reference)

Molecular Formula: C6H4BrNO2Molecular Weight: 202.005460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FQIUCPGDKPXSLL-UHFFFAOYSA-N

• 2,4-Dichloro-3,5-Dinitrobenzotrifluoride
IUPAC Name: 2,4-dichloro-1,3-dinitro-5-(trifluoromethyl)benzene | CAS Registry Number: 29091-09-6
Synonyms: ZINC02168652, CID94398, EINECS 249-420-8, 2,4-Dichloro-1,3-dinitro-5-(trifluoromethyl)benzene, Benzene, 2,4-dichloro-1,3-dinitro-5-(trifluoromethyl)-

Molecular Formula: C7HCl2F3N2O4Molecular Weight: 304.995050 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: DPQYRXNRGNLPFC-UHFFFAOYSA-N

• (S)-3-AminoPyrrolidine dihydrochloride
IUPAC Name: (3S)-pyrrolidin-3-amine;dihydrochloride | CAS Registry Number: 116183-83-6
Synonyms: (S)-(+)-3-Aminopyrrolidine dihydrochloride, (3S)-(+)-3-Aminopyrrolidine Dihydrochloride, (S)-3-Aminopyrrolidine 2HCl, (S)-3-Aminopyrrolidine dihydrochloride, (S)-pyrrolidin-3-amine dihydrochloride, (S)-(+)-3-AMINOPYRROLIDINE 2HCL, (S)-(+)-3-Aminopyrrolidinedihydrochloride, PubChem11156, SureCN4717529, Jsp001160, CTK3J1285, MolPort-001-768-445, ACT04905, ANW-16945, OR4631, AKOS015845483, AB02823, AC-6713, AM81993, LS30070

Molecular Formula: C4H12Cl2N2Molecular Weight: 159.057480 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: NJPNCMOUEXEGBL-FHNDMYTFSA-N

• (R)-N-boc-3-Pyrrolidinol
IUPAC Name: tert-butyl (3R)-3-hydroxypyrrolidine-1-carboxylate | CAS Registry Number: 109431-87-0
Synonyms: (R)-1-N-Boc-3-hydroxypyrrolidine, (R)-1-Boc-3-hydroxypyrrolidine, (R)-(-)-N-Boc-3-pyrrolidinol, r-bochp, (r)-n-boc-3-pyrrolidinol, (R)-1-(tert-Butoxycarbonyl)-3-pyrrolidinol, (R)-1-N-Boc-3-hydroxy-pyrrolidine, (r)-n-(tert-butoxycarbonyl)-3-hydroxypyrrolidine, (r)-n-tboc-3-pyrrolidinol, (R)-1-Boc-3-pyrrolidinol, (r)-boc-3-hydroxypyrrolidine, (r)-3-hydroxypyrrolidine, n-boc protected, (R)-N-boc-3-hydropyrrolidine, (r)-(-)-boc-3-pyrrolidinol, boc-(r)-(-)-3-pyrrolidinol, (r)-n-boc-3-hydroxypyrrolidine, (R)-N-tert-Butoxycarbonyl-(-)-3-pyrrolidinol, n-t-boc-(r)-3-hydroxypyrrolidine, (R)-1-(tert-Butoxycarbonyl)-3-hydroxypyrrolidine, tert-butyl (3R)-3-hydroxypyrrolidine-1-carboxylate

Molecular Formula: C9H17NO3Molecular Weight: 187.236180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: APCBTRDHCDOPNY-SSDOTTSWSA-N

• 2-Amino-4-Chloro Pyridine
IUPAC Name: 4-chloropyridin-1-ium-2-amine | CAS Registry Number: 19798-80-2
Synonyms: ZINC00966760, CID6973568

Molecular Formula: C5H6ClN2+Molecular Weight: 129.567540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: RQMWVVBHJMUJNZ-UHFFFAOYSA-O

• 3-Hydroxy propiophenone
IUPAC Name: 1-(3-hydroxyphenyl)propan-1-one | CAS Registry Number: 13103-80-5
Synonyms: 3'-Hydroxypropiophenone, NSC63366, CID83141, EINECS 236-027-1

Molecular Formula: C9H10O2Molecular Weight: 150.174500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YXOGDBMOFMQLEU-UHFFFAOYSA-N

• 3,4-Dihydroxy Benzophenone
IUPAC Name: (3,4-dihydroxyphenyl)-phenylmethanone | CAS Registry Number: 10425-11-3
Synonyms: 3,4-Dihydroxybenzophenone, CBMicro_021400, Oprea1_477578, 579815_ALDRICH, (3,4-Dihydroxyphenyl)phenylmethanone, ZINC00262158, (3,4-dihydroxyphenyl)(phenyl)methanone, Methanone, (3,4-dihydroxyphenyl)phenyl-, BIM-0021437.P001, ST5307863, TL8000179

Molecular Formula: C13H10O3Molecular Weight: 214.216700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ARWCZKJISXFBGI-UHFFFAOYSA-N

• 2,4-Dichloro-5-nitro-6-methylpyrimidine
IUPAC Name: 2,4-dichloro-6-methyl-5-nitropyrimidine | CAS Registry Number: 13162-26-0
Synonyms: NSC122005, CID275294, TL8000747

Molecular Formula: C5H3Cl2N3O2Molecular Weight: 208.002220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NBCOZXBHPKSFSA-UHFFFAOYSA-N

• 1-Ethylimidazole
IUPAC Name: 1-ethylimidazole | CAS Registry Number: 7098-07-9
Synonyms: Imidazole, 1-ethyl-, 1-Ethyl-1H-imidazole, 1H-Imidazole, 1-ethyl-, CID81540, EINECS 230-403-9, InChI=1/C5H8N2/c1-2-7-4-3-6-5-7/h3-5H,2H2,1H

Molecular Formula: C5H8N2Molecular Weight: 96.130420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IWDFHWZHHOSSGR-UHFFFAOYSA-N

• (S)-(-)-Indoline-2-carboxylicacid
IUPAC Name: (2S)-2,3-dihydro-1H-indole-2-carboxylic acid | CAS Registry Number: 79815-20-6
Synonyms: (S)-(-)-Indoline-2-carboxylic acid, (S)-Indoline-2-carboxylic acid, (2S)-2,3-dihydro-1H-indole-2-carboxylic acid, s-(-)-indoline-2-carboxylic acid, L-(-)-Indoline-2-carboxylic acid, (S)-(-)-Indolin-2-carboxylic acid, L-Indoline-2-carboxylic acid, s-dic, h-idc-oh, PubChem6053, CDS1_000178, AC1MBZYQ, (s)-2-carboxyindoline, Maybridge1_002466, SureCN926388, AC1Q71AJ, AC1Q71AK, (S)-Indoline-2-carboxylic, s-indoline-2-carboxylic acid, KSC171G1L

Molecular Formula: C9H9NO2Molecular Weight: 163.173260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QNRXNRGSOJZINA-QMMMGPOBSA-N

• 1-(5-Methyl-2-Pyridyl)piperazine
IUPAC Name: 1-(5-methylpyridin-2-yl)piperazine | CAS Registry Number: 104395-86-0
Synonyms: 1-(5-methylpyridin-2-yl)piperazine, BBV-026123, CID11480779, M67435

Molecular Formula: C10H15N3Molecular Weight: 177.246200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QDRKPHJFMGUXPN-UHFFFAOYSA-N

• 4-Amino-1-(2-Pyridyl)piperidine
IUPAC Name: 1-pyridin-2-ylpiperidin-4-amine | CAS Registry Number: 144465-94-1
Synonyms: 1-(2-Pyridinyl)-4-piperidinamine, 1-pyridin-2-ylpiperidin-4-amine, (1-Pyridin-2-yl)piperidin-4-amine, ACMC-1BXOL, SureCN243658, AC1Q53HS, CTK4C4089, MolPort-000-006-270, 4-Piperidinamine,1-(2-pyridinyl)-, ANW-20859, AKOS000195353, AG-D-87613, AM84261, MCULE-4731589393, RP23892, AK-33291, KB-146820, BB 0262527, FT-0648395, EN300-40358

Molecular Formula: C10H15N3Molecular Weight: 177.246200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CZINLSYKXBADTA-UHFFFAOYSA-N

• (e)-3-[3-(4-Fluorophenyl)-1-Isopropyl-1h-Indol-2-Yl]-Propenal
IUPAC Name: (E)-3-[3-(4-fluorophenyl)-1-propan-2-ylindol-2-yl]prop-2-enal | CAS Registry Number: 93957-50-7
Synonyms: Fenal, 1-Isopropyl-2-acrolein-3-(4-fluorophenyl)-indole, (e)-3-[3'-(4''-fluorophenyl)-1'-(1''-methylethyl)-1h-indol-2''-yl]-2-propnal, (E)-3-[3-(4-Fluorophenyl)-1-isopropyl-1H-indol-2-yl]-propenal, (E)-3-(3-(4-Fluorophenyl)-1-isopropyl-1H-indol-2-yl)acrylaldehyde, 3-(3-4-fluorophenyl-1-isopropyl-1h-indole-2-yl) propenal, (E)-3-[3-(4-Fluorophenyl)-1-isopropylindol-2-yl]acrolein, (E)-3-[3-(4-Fluorophenyl)-1-isopropylindol-2-yl]propenal, (e)-3-[3-(4-fluoro-phenyl)-1-isopropyl-1h-indol-2-yl]-propenal, (e)-3-[3-(4-fluorophenyl)-1-(isopropyl)-1h-indol-2-yl]-2-propenal, (2E)-3-[3-(4-Fluorophenyl)-1-(1-methylethyl)-1H-indol-2-yl]-2-propenal, (e)-3-[3'-(4''-fluorophenyl)-1'-(1''-methylethyl)indol-2'-yl]pro-2-penal, 3-(3-(4-FLUOROPHENYL)-1-ISOPROPYL-1H-INDOL-2-YL)ACRYLALDEHYDE, (e)-3-[3'-(4''-fluorophenyl)-1'-(1''-methylethyl)-1h-indol-2''-yl]-2-propenal, (e)-3-[3'-(4''-fluorophenyl)-1'-(1-methylethyl)-1h-indole-2yl] prop-2-enal, 129332-30-5, PubChem15645, MolPort-005-933-200, SBB066264, ZINC02513950

Molecular Formula: C20H18FNOMolecular Weight: 307.361423 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DVWHSTKQJBIYCK-VMPITWQZSA-N

• 1-(1h-Pyrazol-1-Yl)ethanone
IUPAC Name: 1-pyrazol-1-ylethanone | CAS Registry Number: 10199-64-1
Synonyms: 1-(1H-Pyrazol-1-yl)ethanone, 1-Pyrazol-1-yl-ethanone, 1-pyrazol-1-ylethanone, AG-D-09947, 1-Acetyl-1H-pyrazole, PubChem13397, AC1LC7BN, 1-(1-pyrazolyl)ethanone, 1H-Pyrazole, 1-acetyl-, 1-h-pyrazol-1-yl-ethanone, SureCN1680220, CTK4A0534, Ethanone,1-(1H-pyrazol-1-yl)-, ZINC05383527, AKOS003851348, AC-6341, AG-C-90511, AK128901, KB-13224, FT-0690953

Molecular Formula: C5H6N2OMolecular Weight: 110.113940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PGFTUYZICNEFJQ-UHFFFAOYSA-N

• 4-Pentylphenylacetylene
IUPAC Name: 1-ethynyl-4-pentylbenzene | CAS Registry Number: 79887-10-8
Synonyms: 1-Ethynyl-4-pentylbenzene, 1-ethynyl-4-pentyl-benzene, 4-n-Pentylphenylacetylene, 4-(Pent-1-yl)phenylacetylene, 4-Amylphenylacetylene, ACMC-209pid, AC1MCQ05, P-ETHYNYLPENTYLBENZENE, KSC491I8P, 457477_ALDRICH, CTK3J1487, MolPort-001-761-974, 1-Ethynyl-4-(pent-1-yl)benzene, ANW-37331, SBB088694, AKOS005146091, AG-H-20192, OR21955, RP17425, AK-48503

Molecular Formula: C13H16Molecular Weight: 172.266140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: APGNXGIUUTWIRE-UHFFFAOYSA-N

• (S)-2-Amino-1-(pyrrolidin-1-Yl)propane-1-Thione Hydrochloride
IUPAC Name: (2S)-2-amino-1-pyrrolidin-1-ylpropane-1-thione;hydrochloride | CAS Registry Number: 184360-52-9
Synonyms: HCl-Ala-?[CS-N]-Pyrrolidide, HCl-Ala-Psi[CS-N]-Pyrrolidide, PubChem11505, AKOS006313356, A18348, (S)-2-AMINO-1-(PYRROLIDIN-1-YL)PROPANE-1-THIONE HYDROCHLORIDE

Molecular Formula: C7H15ClN2SMolecular Weight: 194.725400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LXPYPNJLYBHQSN-RGMNGODLSA-N

• 80029-43-2
IUPAC Name: 1-hydroxybenzotriazole;hydrate | CAS Registry Number: 80029-43-2
Synonyms: 1-Hydroxybenzotriazole hydrate, 123333-53-9, 1-hydroxybenzotriazole monohydrate, HOBt Hydrate, 1h-1,2,3-benzotriazol-1-ol hydrate, 1-hydroxy benzotriazole monohydrate, SBB000114, AG-D-50208, hobt monohydrate, hobt (monohydrate), benzotriazolol, hydrate, AC1MDUQK, ACMC-209aon, SureCN5523, benzotriazolol, oxamethane, n-hydroxybenzotriazole h2o, KSC490O8P, 54802_ALDRICH, 1-oxidanylbenzotriazole hydrate, 157260_ALDRICH

Molecular Formula: C6H7N3O2Molecular Weight: 153.138680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PJUPKRYGDFTMTM-UHFFFAOYSA-N

• 1,1-Dibenzylhydrazine
IUPAC Name: 1,1-dibenzylhydrazine | CAS Registry Number: 5802-60-8
Synonyms: N,N-Dibenzylhydrazine, Hydrazine, 1,1-dibenzyl-, CCRIS 4561, NCIOpen2_004241, 1,1-Bis(phenylmethyl)hydrazine, NSC78081, BRN 0745409, Hydrazine, 1,1-bis(phenylmethyl)-, CID197050, ZINC19167479, BBR-008734, LS-76716, Hydrazine, 1,1-bis(phenylmethyl)- (9CI), 4-15-00-01247 (Beilstein Handbook Reference)

Molecular Formula: C14H16N2Molecular Weight: 212.290240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CZVXEAWVGZTLON-UHFFFAOYSA-N

• 1,2-Dimethylisothiourea Hydriodate
IUPAC Name: methyl N'-methylcarbamimidothioate;hydroiodide | CAS Registry Number: 41306-45-0
Synonyms: 1,2-Dimethyl-2-thiopseudourea hydriodide, ST51038279, T5438202, 391964_ALDRICH, CTK8F2899, MolPort-005-829-760, AKOS008057855, AKOS015899551, AG-F-47078, MCULE-1114021101, (iminomethylthiomethyl)methylamine, iodide, I14-11932, 1,2-Dimethyl-2-ThiopseudoureaHydroiodide;N,S-Dimethylisothiouronium hydriodide, 98%;1,2-Dimethyl-2-thiopseudourea;

Molecular Formula: C3H9IN2SMolecular Weight: 232.086430 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UDUMWDDMSHXGGQ-UHFFFAOYSA-N

• 1-Cyclobutyl-1,2,3,4-TetrahydroIsoquinoline
IUPAC Name: 1-cyclobutyl-1,2,3,4-tetrahydroisoquinoline | CAS Registry Number: 886759-47-3
Synonyms: 1-cyclobutyl-1,2,3,4-tetrahydroisoquinoline, AG-H-58555, AGN-PC-00C9XL, CHEMBL583057, CTK5G1173, AKOS006316546, AK-28674, KB-11992, A10648, Isoquinoline,1-cyclobutyl-1,2,3,4-tetrahydro-, Isoquinoline, 1-cyclobutyl-1,2,3,4-tetrahydro-

Molecular Formula: C13H17NMolecular Weight: 187.280780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BZKHQILNYWQRIO-UHFFFAOYSA-N

• 1-(2-Pyrimidinyl)-4-Piperidinamine
IUPAC Name: 1-pyrimidin-2-ylpiperidin-4-amine | CAS Registry Number: 412355-81-8
Synonyms: 1-Pyrimidin-2-yl-piperidin-4-ylamine, 1-(pyrimidin-2-yl)piperidin-4-amine, 1-pyrimidin-2-ylpiperidin-4-amine, 1-(2-PYRIMIDINYL)-4-PIPERIDINAMINE, BAS 13090029, AC1NGQ1E, AC1Q53HU, SureCN2070684, STOCK6S-82646, CTK4I4491, MolPort-000-164-342, HMS1697E08, ALBB-005142, ANW-71471, STK196260, 4-Piperidinamine,1-(2-pyrimidinyl)-, AKOS000129919, 4-amino-1-(pyrimidin-2-yl)piperidine, AG-F-46788, MCULE-6100032518

Molecular Formula: C9H14N4Molecular Weight: 178.234260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: USLXJAKPMUUGPV-UHFFFAOYSA-N

• 3-Chloro-6-(piperazin-1-Yl)pyridazine
IUPAC Name: 3-chloro-6-piperazin-1-ylpyridazine | CAS Registry Number: 56392-83-7
Synonyms: MLS000729271, TPC-008, CHEBI:311687, MolPort-001-598-693, 3-Chloro-6-piperazin-1-yl-pyridazine, 3-chloro-6-piperazin-1-ylpyridazine, STK198613, CID5294926, 3-chloro-6-(piperazin-1-yl)pyridazine, SMR000307549, A3720/0157599

Molecular Formula: C8H11ClN4Molecular Weight: 198.652740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DXPPQFXYIZTQCV-UHFFFAOYSA-N

• 1-(4-Methoxyphenyl)piperazine Hydrochloride
IUPAC Name: 4-methoxy-1-piperidin-4-ylpyridin-1-ium chloride | CAS Registry Number: 84145-43-7
Synonyms: EINECS 282-270-1, 1-(4-Methoxyphenyl)piperazinium chloride

Molecular Formula: C11H17ClN2OMolecular Weight: 228.718480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CMWCODPTUAUWIC-UHFFFAOYSA-M

• (z)-1-Phenyl-3-(4-(TRIFLUOROMETHYL)phenylimino)indolin-2-One
IUPAC Name: 1-phenyl-3-[4-(trifluoromethyl)phenyl]iminoindol-2-one | CAS Registry Number: 303984-47-6
Synonyms: ZINC01383153, AC1LSUWF, Bionet1_002698, SureCN916590, SureCN916597, CTK4G5137, HMS576C20, MolPort-002-854-325, AKOS005077999, AG-F-00136, MCULE-2696555509, 11L-318S, 1-phenyl-3-[4-(trifluoromethyl)phenyl]iminoindol-2-one, (Z)-1-PHENYL-3-(4-(TRIFLUOROMETHYL)PHENYLIMINO)INDOLIN-2-ONE, 1-phenyl-3-{[4-(trifluoromethyl)phenyl]imino}-1,3-dihydro-2H-indol-2-one, 2H-Indol-2-one,1,3-dihydro-1-phenyl-3-[[4-(trifluoromethyl)phenyl]imino]-, (Z)-1-Phenyl-3-(4-(trifluoromethyl)phenylimino)indolin-2-one;2H-indol-2-one, 1,3-dihydro-1-phenyl-3-[[4-(trifluoromethyl)phenyl]imino]-, (3Z)-;(3Z)-1-Phenyl-3-{[4-(trifluoromethyl)phenyl]imino}-1,3-dihydro-2H-indol-2-one;

Molecular Formula: C21H13F3N2OMolecular Weight: 366.335930 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LKJZKWBKJKHTBI-UHFFFAOYSA-N

• 1-Cyclobutyl-4-Phenylpiperazine
IUPAC Name: 1-cyclobutyl-4-phenylpiperazine | CAS Registry Number: 835916-78-4
Synonyms: 1-CYCLOBUTYL-4-PHENYLPIPERAZINE, SureCN13648728, SureCN14639115, CTK5F0888, Piperazine,1-cyclobutyl-4-phenyl-, AG-H-33616, Q579, KB-152629

Molecular Formula: C14H20N2Molecular Weight: 216.322000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SUBIUPDHPUVLDD-UHFFFAOYSA-N

• 1-Benzyl-4-(piperidin-4-Yl)piperazine Dihydrochloride
IUPAC Name: 1-benzyl-4-piperidin-4-ylpiperazine;dihydrochloride | CAS Registry Number: 868707-62-4
Synonyms: 4-(Benzylpiperazine-4-yl)piperidine dihydrochloride, 1-benzyl-4-(piperidin-4-yl)piperazine dihydrochloride, CTK8E3205, MolPort-003-186-070, AKOS015844999, Q663, KB-152241, KB-187430, FT-0659577, FT-0681404, 1-Benzyl-4-(piperidin-4-yl)piperazine 2HCl, I13-452, 1-Benzyl-4-(4-piperidinyl)piperazine di hydrochloride

Molecular Formula: C16H27Cl2N3Molecular Weight: 332.311680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: CAPORWCEMZXALU-UHFFFAOYSA-N

• 1-(pyridin-3-Ylmethyl)piperidine-3-Methanol
IUPAC Name: [1-(pyridin-3-ylmethyl)piperidin-3-yl]methanol | CAS Registry Number: 331978-27-9
Synonyms: Oprea1_580581, CTK4H0142, MolPort-008-154-313, ALBB-013242, SBB074846, AKOS005173763, AG-F-11734, KB-147715, 1-(pyridin-3-ylmethyl)piperidine-3-methanol, 3-Piperidinemethanol,1-(3-pyridinylmethyl)-, [1-(3-pyridylmethyl)-3-piperidyl]methan-1-ol, [1-(pyridin-3-ylmethyl)piperidin-3-yl]methanol

Molecular Formula: C12H18N2OMolecular Weight: 206.284120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FNXJMDSDUPCAOP-UHFFFAOYSA-N


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