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Guangzhou Egg Biotechnology Co., Ltd.


Web: http://www.eggbio.com
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Profile: Guangzhou Egg Biotechnology Co., Ltd. focuses on pharmaceutical intermediates & new drug research.

201 to 250 of 263 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 4 [5] 6 >> Next 50 Results
• 1-[(2,6-DICHLOROPHENYL)METHYL]-3-(1-PYRROLIDINYLMETHYL)-1H-INDAZOL-6-AMINE
IUPAC Name: 1-[(2,6-dichlorophenyl)methyl]-3-(pyrrolidin-1-ylmethyl)indazol-6-amine | CAS Registry Number: 315203-39-5
Synonyms: CTK4G7271, AG-F-05127, KB-212690, 1-(2,6-dichlorobenzyl)-3-pyrrolidin-1-ylmethyl-1h-indazol-6-ylamine, 1-(2,6-DICHLORO-BENZYL)-3-PYRROLIDIN-1-YLMETHYL-1H-INDAZOL-6-YLAMINE, 1H-Indazol-6-amine,1-[(2,6-dichlorophenyl)methyl]-3-(1-pyrrolidinylmethyl)-, 1-(2,6-DICHLORO-BENZYL)-3-PYRROLIDIN-1-YLMETHYL-1H-INDAZOL-6-YLAMINE;1-[(2,6-dichlorophenyl)methyl]-3-(1-pyrrolidinylmethyl)-1H-indazol-6-amine

Molecular Formula: C19H20Cl2N4Molecular Weight: 375.294900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RPIVQHHCHQAMGO-UHFFFAOYSA-N

• 1-ethynyl-1-cyclohexanol
IUPAC Name: 1-ethynylcyclohexan-1-ol | CAS Registry Number: 78-27-3
Synonyms: 1-Ethynylcyclohexanol, Ethynylcyclohexanol, (1-Hydroxycyclohexyl)ethyne, 1-ethynyl-cyclohexanol, 1-Ethynyl-1-cyclohexanol, 1-Ethynylcyclohexan-1-ol, CYCLOHEXANOL, 1-ETHYNYL-, Ethynylcyclohexan-1-ol, 1-Ethynyl-1-hydroxycyclohexane, E51406_ALDRICH, WLN: L6TJ AQ A1UU1, NSC 8194, EINECS 201-100-9, NSC8194, BRN 0471404, EINECS 249-123-3, SBB008829, ZINC01586461, AI3-07064, LS-57165

Molecular Formula: C8H12OMolecular Weight: 124.180280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QYLFHLNFIHBCPR-UHFFFAOYSA-N

• 1-ethynyl-1-cyclopentanol
IUPAC Name: 1-ethynylcyclopentan-1-ol | CAS Registry Number: 17356-19-3
Synonyms: 1-Ethynylcyclopentanol, 1-Ethynyl-1-cyclopentanol, Cyclopentanol, 1-ethynyl-, 130869_ALDRICH, ZERO/001857, EINECS 241-385-7, NSC134047, ZINC01075969, NSC 134047, AI3-37705, InChI=1/C7H10O/c1-2-7(8)5-3-4-6-7/h1,8H,3-6H

Molecular Formula: C7H10OMolecular Weight: 110.153700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LQMDOONLLAJAPZ-UHFFFAOYSA-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

• 1-hexyn-3-ol
IUPAC Name: hex-1-yn-3-ol | CAS Registry Number: 105-31-7
Synonyms: Propylethinylcarbinol, 1-Hexyne-3-ol, 3-Hydroxy-1-hexyne, 1-HEXYN-3-OL, 1-Propylpropargyl alcohol, 537764_ALDRICH, EINECS 203-286-7, NSC 244896, BRN 1739419, NSC244896, AI3-25134, LS-75762, ST5409705, 4-01-00-02234 (Beilstein Handbook Reference), 15352-98-4

Molecular Formula: C6H10OMolecular Weight: 98.143000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LTFTWJYRQNTCHI-UHFFFAOYSA-N

• 1-Hexyne
IUPAC Name: hex-1-yne | CAS Registry Number: 693-02-7
Synonyms: n-Butylacetylene, Butylacetylene, 1-HEXYNE, Hex-1-yne, HEXYNE, 244422_ALDRICH, NSC 9709, 53080_FLUKA, EINECS 211-736-9, NSC9709, LS-75744, TL8004842, InChI=1/C6H10/c1-3-5-6-4-2/h1H,4-6H2,2H, 26856-30-4

Molecular Formula: C6H10Molecular Weight: 82.143600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CGHIBGNXEGJPQZ-UHFFFAOYSA-N

• 1-Nonyne
IUPAC Name: non-1-yne | CAS Registry Number: 3452-09-3
Synonyms: 1-NONYNE, non-1-yne, 253871_ALDRICH, 1-C9H16, CID18937, EINECS 222-375-1, InChI=1/C9H16/c1-3-5-7-9-8-6-4-2/h1H,4-9H2,2H

Molecular Formula: C9H16Molecular Weight: 124.223340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OSSQSXOTMIGBCF-UHFFFAOYSA-N

• 1-Octyn-3-ol
IUPAC Name: oct-1-yn-3-ol | CAS Registry Number: 818-72-4
Synonyms: 1-OCTYN-3-OL, 1-Octyne-3-ol, oct-1-yn-3-ol, Oct-1-yne-3-ol, (1)-Oct-1-yn-3-ol, 127280_ALDRICH, 74973_FLUKA, EINECS 212-455-4, EINECS 253-713-6, BRN 1098642, SBB009107, LS-98164, 3-01-00-01996 (Beilstein Handbook Reference), 37911-28-7

Molecular Formula: C8H14OMolecular Weight: 126.196160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VUGRNZHKYVHZSN-UHFFFAOYSA-N

• 1-Pentanaminium, 5-Carboxy-5-[[(9h-Fluoren-9-Ylmethoxy)carbonyl]amino]-N,N,N-Trimethyl-, Chloride (1:1), (5s)-
IUPAC Name: [(5S)-5-carboxy-5-(9H-fluoren-9-ylmethoxycarbonylamino)pentyl]-trimethylazanium;chloride | CAS Registry Number: 201004-29-7
Synonyms: Fmoc-Lys(Me3)-OH chloride, Fmoc-Lys(Me)3-OH chloride, AmbotzFAA1563, Fmoc-Lys(Me3)-OH.HCl, SureCN4599935, FMOC-LYS(ME3)-OH HCL, MolPort-008-267-685, ACT10217, AKOS015919730, AK-81365, BR-81365, KB-52118, FT-0080059, FT-0648164, FT-0650818, W4249

Molecular Formula: C24H31ClN2O4Molecular Weight: 446.966940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XUJRNPVABVHOAJ-FTBISJDPSA-N

• 1-Tert-Butyl 4-Ethyl 3-Oxo-1,4-Piperidinedicarboxylate
IUPAC Name: 1-O-tert-butyl 4-O-ethyl 3-oxopiperidine-1,4-dicarboxylate | CAS Registry Number: 71233-25-5
Synonyms: 1-tert-Butyl 4-ethyl 3-oxopiperidine-1,4-dicarboxylate, Ethyl 1-N-Boc-3-oxo-piperidine-4-carboxylate, 3-OXO-PIPERIDINE-1,4-DICARBOXYLIC ACID 1-TERT-BUTYL ESTER 4-ETHYL ESTER, Ethyl N-Boc-3-Oxopiperidine-4-carboxylate, Ethyl 1-N-Boc-3-oxopiperidine-4-carboxylate, SureCN652243, KSC915I7P, AS33, CTK8B5477, MolPort-009-199-382, ACN-S002946, ANW-48871, AKOS005146227, AB54016, QC-1830, RP07697, AK-51144, BR-51144, KB-33095, AB1000582

Molecular Formula: C13H21NO5Molecular Weight: 271.309540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WCTXJAXKORIYNA-UHFFFAOYSA-N

• 1-Trimethylsilyl-1-Propyne
IUPAC Name: trimethyl(prop-1-ynyl)silane | CAS Registry Number: 6224-91-5
Synonyms: 1-(Trimethylsilyl)propyne, Trimethyl-1-propynylsilane, 1-(Trimethylsilyl)-1-propyne, 1-(Trimethylsilyl)prop-1-yne, Silane, trimethyl-1-propynyl-, 244481_ALDRICH, trimethyl(prop-1-yn-1-yl)silane, CID80363, EINECS 228-314-5, SBB009046, InChI=1/C6H12Si/c1-5-6-7(2,3)4/h1-4H

Molecular Formula: C6H12SiMolecular Weight: 112.244980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DCGLONGLPGISNX-UHFFFAOYSA-N

• 2'-Fluorophenyl acetylene
IUPAC Name: 1-ethynyl-2-fluorobenzene | CAS Registry Number: 766-49-4
Synonyms: 1-ethynyl-2-fluorobenzene, 2-Fluorophenylacetylene, 2'-fluorophenylacetylene, 2'-fluorophenyl acetylene, SBB064835, AG-H-06010, Benzene, ethynylfluoro-, AC1Q4MWI, 2-ethynyl-1-fluorobenzene, AC1LD71T, 1-ethynyl-2-fluoro-benzene, ACMC-1BB80, KSC243A8R, 467006_ALDRICH, benzene, 1-ethynyl-2-fluoro-, CTK1E3088, MolPort-000-155-809, ACN-S004393, ACT10250, ANW-36852

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

InChIKey: YFPQIXUNBPQKQR-UHFFFAOYSA-N

• 2-(4-AMINO-PHENYL)-ETHYL]-CARBAMIC ACID TERT-BUTYL ESTER
IUPAC Name: tert-butyl N-[2-(4-aminophenyl)ethyl]carbamate | CAS Registry Number: 94838-59-2
Synonyms: tert-butyl 4-aminophenethylcarbamate, [2-(4-Amino-phenyl)-ethyl]-carbamic acid tert-butyl ester, tert-butyl N-[2-(4-aminophenyl)ethyl]carbamate, NSC669666, AC1Q5XRH, ACMC-209ru6, SureCN448114, AC1L8IU1, CTK7G9271, MolPort-000-000-905, ANW-40348, ZINC01643437, AKOS010469462, AB22067, AG-H-91241, AG-L-02049, 4-[2-(BOC-AMINO)ETHYL]ANILINE, AK115973, NCI60_024327, QC-10029

Molecular Formula: C13H20N2O2Molecular Weight: 236.310100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HOPALBZGTWDOTL-UHFFFAOYSA-N

• 2-(tert-Butoxycarbonylamino)-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid
IUPAC Name: (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3,4-dihydro-1H-naphthalene-2-carboxylate | CAS Registry Number: 98569-12-1
Synonyms: ZINC01081330, ZINC04262326, CID7157174

Molecular Formula: C16H20NO4-Molecular Weight: 290.334300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DSDQZWPRZHNCIX-INIZCTEOSA-M

• 2-(Trimethylsilyl) Ethoxymethyl Chloride
IUPAC Name: 2-(chloromethoxy)ethyl-trimethylsilane | CAS Registry Number: 76513-69-4
Synonyms: SEM-chloride, SEM-Cl, 238902_ALDRICH, 92749_FLUKA, EINECS 278-483-4, (2-Chloromethoxyethyl)trimethylsilane, 2-(Trimethylsilyl)ethoxymethyl chloride, CID2724271, Chloromethyl 2-trimethylsilylethyl ether, 2-Chloromethyl 2-(trimethylsilyl)ethyl ether

Molecular Formula: C6H15ClOSiMolecular Weight: 166.721200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BPXKZEMBEZGUAH-UHFFFAOYSA-N

• 2-[[(phenylmethoxy)carbonyl]amino]-2-Propenoic Acid Methyl Ester
IUPAC Name: methyl 2-(phenylmethoxycarbonylamino)prop-2-enoate | CAS Registry Number: 21149-17-7
Synonyms: Z-Dehydro-Ala-OMe, N-Cbz-Dehydroalanine methyl ester, Z-Dehydroalanine methyl ester, methyl 2-(phenylmethoxycarbonylamino)prop-2-enoate, 2-BENZYLOXYCARBONYLAMINO-ACRYLIC ACID METHYL ESTER, ZINC02169463, SureCN136250, AC1MRY85, 96077_ALDRICH, 96077_FLUKA, CTK4E5968, AKOS015894444, FT-0638099, 2-benzyloxycarbonylaminoacrylic acid methyl ester, A815167, I04-8972, 2-(phenylmethoxycarbonylamino)-2-propenoic acid methyl ester, 2-Propenoic acid,2-[[(phenylmethoxy)carbonyl]amino]-, methyl ester

Molecular Formula: C12H13NO4Molecular Weight: 235.235920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: STFUIEDYPRMRNN-UHFFFAOYSA-N

• 2-Amino-3-Bromobenzonitrile
IUPAC Name: 2-amino-3-bromobenzonitrile | CAS Registry Number: 114344-60-4
Synonyms: 2-amino-3-bromobenzonitrile, 2-Bromo-6-cyanoaniline, AC1NCT8V, SureCN247549, 2-amino-3-bromo-benzonitrile, CTK4A8696, MolPort-003-355-555, ANW-57198, AKOS015891535, AG-D-34565, OR17500, AK-59808, KB-81719, AB1000095, I01-9991

Molecular Formula: C7H5BrN2Molecular Weight: 197.032000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RTIWACSVMFUEBF-UHFFFAOYSA-N

• 2-Amino-3-Fluoropyridine
IUPAC Name: 3-fluoropyridin-2-amine | CAS Registry Number: 21717-95-3
Synonyms: 2-Amino-3-fluoropyridine, 3-fluoropyridin-2-amine, 3-fluoro-2-pyridylamine, 3-fluoro-pyridin-2-ylamine, SBB051797, AG-E-59018, PubChem2976, ACMC-209fng, AC1MC7DG, 3-Fluoropyridin-2-ylamine, SureCN309925, SureCN3949080, KSC497I6H, Jsp004414, 3-FLUORO-2-PYRIDINAMINE, CTK3J7463, 3-FLUORO-2-AMINOPYRIDINE, MolPort-003-824-044, BH357, ACN-S003634

Molecular Formula: C5H5FN2Molecular Weight: 112.105003 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WWEINXQNCAWBPD-UHFFFAOYSA-N

• 2-Amino-4-chloro-5-nitropyridine
IUPAC Name: 4-chloro-5-nitropyridin-2-amine | CAS Registry Number: 24484-96-6
Synonyms: 4-chloro-5-nitropyridin-2-amine, 4-Chloro-5-nitro-2-pyridinamine, 4-Chloro-5-nitropyridine-2-amine, PubChem13537, SureCN57031, AC1NP638, CTK8B5094, MolPort-003-824-033, ACT01428, ANW-47527, CL0268, SBB063552, WTI-10412, ZINC14982029, AKOS005256522, AG-L-63367, PB12821, QC-1007, RP08397, 4-CHLORO-5-NITRO-2-PYRIDYLAMINE

Molecular Formula: C5H4ClN3O2Molecular Weight: 173.557160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LHFAJLRJEULFIT-UHFFFAOYSA-N

• 2-Butyn-1-Ol
IUPAC Name: but-2-yn-1-ol | CAS Registry Number: 764-01-2
Synonyms: 2-BUTYN-1-OL, But-2-yn-1-ol, 2-Butynol, 2-Butynyl alcohol, 244341_ALDRICH, 19179_FLUKA, EINECS 212-113-4, NSC222371, ZINC01756139, AI3-37252, B129, LS-184896, TL8005216, InChI=1/C4H6O/c1-2-3-4-5/h5H,4H2,1H

Molecular Formula: C4H6OMolecular Weight: 70.089840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NEEDEQSZOUAJMU-UHFFFAOYSA-N

• 2-Butynoic acid
IUPAC Name: but-2-ynoic acid | CAS Registry Number: 590-93-2
Synonyms: Tetrolic acid, 3-Methylpropiolic acid, 1-Propynecarboxylic acid, Tetrolic acid (8CI), 303666_ALDRICH, CID68535, EINECS 209-695-7, NSC174116, NSC 174116, B187

Molecular Formula: C4H4O2Molecular Weight: 84.073360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LUEHNHVFDCZTGL-UHFFFAOYSA-N

• 2-ethynylpyridine
IUPAC Name: 2-ethynylpyridine | CAS Registry Number: 1945-84-2
Synonyms: 2-Ethynyl pyridine, pyridine, 2-ethynyl-, 469920_ALDRICH, SBB006619, ZINC02390334, FS001803, InChI=1/C7H5N/c1-2-7-5-3-4-6-8-7/h1,3-6

Molecular Formula: C7H5NMolecular Weight: 103.121300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NHUBNHMFXQNNMV-UHFFFAOYSA-N

• 2-ethynylthiophene
IUPAC Name: 2-ethynylthiophene | CAS Registry Number: 4298-52-6
Synonyms: 2-Ethynylthiophene, SBB008821, FS001813

Molecular Formula: C6H4SMolecular Weight: 108.160960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LWISLHRIEATKTM-UHFFFAOYSA-N

• 2-ethynyltoluene
IUPAC Name: 1-ethynyl-2-methylbenzene | CAS Registry Number: 766-47-2
Synonyms: 2-Ethynyltoluene, 2-Methylphenylacetylene, Benzene,1-ethynyl-2-methyl-, 558788_ALDRICH

Molecular Formula: C9H8Molecular Weight: 116.159820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MYBSUWNEMXUTAX-UHFFFAOYSA-N

• 2-Hydroxy-5-chloropyrimidine
IUPAC Name: 5-chloro-1H-pyrimidin-2-one | CAS Registry Number: 54326-16-8
Synonyms: 5-Chloropyrimidin-2-one, Ambap3634, 5-Chloro-2-hydroxypyrimidine, 2(1H)-Pyrimidinone, 5-chloro-, 5-Chloro-1H-pyrimidin-2-one, 5-Chloro-2(1H)-pyrimidinone, EINECS 259-106-2, NY 3000, ZINC02504534, LS-135863, 107646-95-7

Molecular Formula: C4H3ClN2OMolecular Weight: 130.532420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OCSYCDVQABSEPJ-UHFFFAOYSA-N

• 2-Hydroxymethyl-3,4-dihydro-2H-pyran
IUPAC Name: 3,4-dihydro-2H-pyran-2-ylmethanol | CAS Registry Number: 3749-36-8
Synonyms: Ambap4948, 3,4-Dihydro-2H-pyran-2-methanol, NSC20753, 55665_FLUKA, CID95559, EINECS 223-150-0, 3,4-Dihydro-2H-pyran-2-ylmethanol, 2H-Pyran-2-methanol, 3,4-dihydro-, AI3-24752

Molecular Formula: C6H10O2Molecular Weight: 114.142400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XMICBFRKICBBKD-UHFFFAOYSA-N

• 2-ISOPROPYL PYRIDINE
IUPAC Name: 2-propan-2-ylpyridine | CAS Registry Number: 644-98-4
Synonyms: 2-Isopropylpyridine, 2-(Isopropyl)pyridine, 2-(i-C3H7)-pyridine, Pyridine, 2-(1-methylethyl)-, NSC42615, MolPort-005-980-571, CID69523, EINECS 211-426-3, ZINC08294975, AC-907/25014215, InChI=1/C8H11N/c1-7(2)8-5-3-4-6-9-8/h3-7H,1-2H, 75981-47-4

Molecular Formula: C8H11NMolecular Weight: 121.179640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PFYPDUUXDADWKC-UHFFFAOYSA-N

• 2-phenyl-3-butyn-2-ol
IUPAC Name: 2-phenylbut-3-yn-2-ol | CAS Registry Number: 127-66-2
Synonyms: 2-Phenyl-3-butyn-2-ol, Methylphenylethynylcarbinol, 2-Phenylbut-3-yn-2-ol, 3-Butyn-2-ol, 2-phenyl-, 3-Hydroxy-3-phenyl-1-butyne, 212997_ALDRICH, NSC 4329, EINECS 204-855-2, ZERO/001339, NSC4329, 3-Phenyl-butin-1-ol-(3) [German], alpha-Ethynyl-alpha-methylbenzyl alcohol, BRN 1100096, alpha-Ethynyl-alpha-methylbenzenemethanol, AI3-24433, Benzenemethanol, alpha-ethynyl-alpha-methyl-, Benzyl alcohol, alpha-ethynyl-alpha-methyl-, LS-47509, .alpha.-Ethynyl-.alpha.-methylbenzenemethanol, Benzyl alcohol, .alpha.-ethynyl-.alpha.-methyl-

Molecular Formula: C10H10OMolecular Weight: 146.185800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KSLSOBUAIFEGLT-UHFFFAOYSA-N

• 2-PIPERIDINECARBOXYLIC ACID 4-HYDROXY-,(2R,4S)-
IUPAC Name: (2S,4R)-4-hydroxy-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-2-carboxylic acid | CAS Registry Number: 175671-49-5
Synonyms: (2S,4R)-1-(tert-Butoxycarbonyl)-4-hydroxypiperidine-2-carboxylic acid, AC1MBSIY, PubChem16279, MolPort-003-725-416, 955016-25-8, ANW-22788, SBB099994, AKOS005256757, AKOS015892188, EE-0206, RP13997, AK-92210, BD230377, KB-206748, FT-0681916, I02-4181, tertbutoxycarbonylhydroxyhexahydropyridinecarboxylicacid, (2S,4R)-1-[(tert-butyl)oxycarbonyl]-4-hydroxypiperidine-2-carboxylic acid, (2S,4R)-4-hydroxy-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-2-carboxylic acid

Molecular Formula: C11H19NO5Molecular Weight: 245.272260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GCAZZUFIDGXTDA-SFYZADRCSA-N

• 3'-Chlorophenyl acetylene
IUPAC Name: 1-chloro-3-ethynylbenzene | CAS Registry Number: 766-83-6
Synonyms: m-Chlorophenylacetylene, Ambap1287, 3-Chloro-1-ethynylbenzene, (3-Chlorophenyl)acetylene, 3-ClC6H4CCH, 1-Chloro-3-ethynylbenzene, Benzene, 1-chloro-3-ethynyl-, 630268_ALDRICH, CID123086, TL8005256

Molecular Formula: C8H5ClMolecular Weight: 136.578300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GRBJPHPMYOUMJV-UHFFFAOYSA-N

• 3-(Boc-Amino)cyclohexanecarboxylic Acid
IUPAC Name: 3-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohexane-1-carboxylic acid | CAS Registry Number: 334932-13-7
Synonyms: CID4420316, 3-(Boc-amino)cyclohexanecarboxylic acid, cis-3-(Boc-amino)cyclohexanecarboxylic acid, B3518, F-6201, cis-3-(tert-Butoxycarbonylamino)cyclohexanecarboxylic Acid, 3-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohexane-1-carboxylic Acid

Molecular Formula: C12H21NO4Molecular Weight: 243.299440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JSGHMGKJNZTKGF-UHFFFAOYSA-N

• 3-(Tert-butoxycarbonylamino)-2-phenylpropanoic acid
IUPAC Name: 3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-phenylpropanoic acid | CAS Registry Number: 67098-56-0
Synonyms: 3-tert-Butoxycarbonylamino-2-phenyl-propionic acid, N-Boc-3-amino-2-phenyl-propionic acid, 3-((tert-Butoxycarbonyl)amino)-2-phenylpropanoic acid, ACMC-20apio, AC1MBSJY, PubChem22933, TMBTX03, ACMC-1B6YV, SureCN118384, CTK7G9208, MolPort-000-164-887, ANW-35293, 3-(boc-amino)-2-phenylpropanoic acid, AKOS012179824, AG-A-62612, AG-G-53524, MCULE-7659124030, AK-92207, BD230374, KB-232356

Molecular Formula: C14H19NO4Molecular Weight: 265.304960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PZRXRMWHLUUHFB-UHFFFAOYSA-N

• 3-bromo-1-trimethylsilyl-1-propyne
IUPAC Name: 3-bromoprop-1-ynyl(trimethyl)silane | CAS Registry Number: 38002-45-8
Synonyms: 3-Bromo-1-(trimethylsilyl)-1-propyne, 3-(Trimethylsilyl)propargyl bromide, 3-bromoprop-1-ynyl(trimethyl)silane, (3-Bromoprop-1-yn-1-yl)trimethylsilane, silane, (3-bromo-1-propynyl)trimethyl-, ACMC-1CTHE, AC1LD5CP, KSC496I3R, 377775_ALDRICH, CTK3J6438, MolPort-001-788-141, ACT03382, (3-Bromo-1-propynyl)trimethylsilane, ANW-28771, RW2037, AKOS015909351, 3-bromanylprop-1-ynyl(trimethyl)silane, RP25069, AK116629, KB-29988

Molecular Formula: C6H11BrSiMolecular Weight: 191.141040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GAPRPFRDVCCCHR-UHFFFAOYSA-N

• 3-BROMO-3-METHYL-BUT-1-YNE
IUPAC Name: 3-bromo-3-methylbut-1-yne | CAS Registry Number: 6214-31-9
Synonyms: 3-Bromo-3-methylbut-1-yne, 3-bromo-3-methyl-but-1-yne, CTK5B4408, 3-BROMO-3-METHYL-1-BUTYNE, AKOS006237398, AG-G-27656, RP01503, Y9639, I14-16388

Molecular Formula: C5H7BrMolecular Weight: 147.013080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AETOGZWYRRUFFS-UHFFFAOYSA-N

• 3-chloro-3-methyl-1-butyne
IUPAC Name: 3-chloro-3-methylbut-1-yne | CAS Registry Number: 1111-97-3
Synonyms: 3-Chloro-3-methyl-1-butyne, 1-Butyne, 3-chloro-3-methyl-, 3-Chloro-3-methylbut-1-yne, 301345_ALDRICH, ZERO/001835, NSC16173, EINECS 214-188-9, NSC 16173, AI3-25133

Molecular Formula: C5H7ClMolecular Weight: 102.562080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QSILYWCNPOLKPN-UHFFFAOYSA-N

• 3-diethylamino-1-propyne
IUPAC Name: N,N-diethylprop-2-yn-1-amine | CAS Registry Number: 4079-68-9
Synonyms: Diethylpropargylamine, N,N-Diethylpropargylamine, 3-(Diethylamino)propyne, 3-Diethylamino-1-propyne, N,N-Diethyl-2-propynylamine, 3-(N,N-Diethylamino)propyne, 2-Propyn-1-amine, N,N-diethyl-, 1-N,N-Diethylamino-2-propyne, 1-Diethylamino-2-propyne, 2-PROPYNYLAMINE, N,N-DIETHYL-, NCIOpen2_000253, N,N-Diethyl-2-propyn-1-amine, WLN: 2N2&2UU1, 31902_FLUKA, 31903_FLUKA, EINECS 223-804-5, NSC 63868, NSC63868, BRN 1098468, SBB008754

Molecular Formula: C7H13NMolecular Weight: 111.184820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JZJXKEWVUBVOEH-UHFFFAOYSA-N

• 3-Ethynylanisole
IUPAC Name: 1-ethynyl-3-methoxybenzene | CAS Registry Number: 768-70-7
Synonyms: 1-ethynyl-3-methoxybenzene, 3-Methoxyphenylacetylene, 1-Ethynyl-3-methoxy-Benzene, 3-ethynyl-1-methoxybenzene, benzene, 1-ethynyl-3-methoxy-, SBB068486, AG-H-07001, 3-ethynyl-anisole, AC1LD1EF, AC1Q4DWS, 1-Etynyl-3-Methoxy-Benzene, KSC643K2L, Benzene,1-ethynyl-3-methoxy-, 519413_ALDRICH, CHEMBL1288325, CTK5E3525, MolPort-001-769-352, ACT00933, ANW-64157, RW2048

Molecular Formula: C9H8OMolecular Weight: 132.159220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZASXCTCNZKFDTP-UHFFFAOYSA-N

• 3-Ethynylpyridine
IUPAC Name: 3-ethynylpyridine | CAS Registry Number: 2510-23-8
Synonyms: 3-ethynylpyridine, pyridine, 3-ethynyl-, 520446_ALDRICH, InChI=1/C7H5N/c1-2-7-4-3-5-8-6-7/h1,3-6

Molecular Formula: C7H5NMolecular Weight: 103.121300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CLRPXACRDTXENY-UHFFFAOYSA-N

• 3-ethynyltoluene
IUPAC Name: 1-ethynyl-3-methylbenzene | CAS Registry Number: 766-82-5
Synonyms: 3-Ethynyltoluene, 3-Methylphenylacetylene, 1-ethynyl-3-methylbenzene, Benzene,1-ethynyl-3-methyl-, 521140_ALDRICH, TL8005255

Molecular Formula: C9H8Molecular Weight: 116.159820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RENYIDZOAFFNHC-UHFFFAOYSA-N

• 3-Isoquinolinecarboxylic acid, 1,2,3,4-tetrahydro-7-hydroxy-, (3R)-
IUPAC Name: (3R)-7-hydroxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid | CAS Registry Number: 152286-30-1
Synonyms: H-7-Hydroxy-D-Tic-OH, (R)-7-Hydroxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid, (3R)-7-hydroxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid, D-7-HYDROXY-1,2,3,4-TETRAHYDROISOQUINOLINE-3-CARBOXYLIC ACID, AmbotzHAA6560, AC1Q71DB, SureCN1280052, 3-Isoquinolinecarboxylicacid, 1,2,3,4-tetrahydro-7-hydroxy-, (3R)-, CTK0H4247, MolPort-000-140-569, ANW-56571, WTI-10393, AKOS006275194, AKOS015856356, AG-A-07111, AK-28802, EN000421, KB-63252, FT-0643091, FT-0643482

Molecular Formula: C10H11NO3Molecular Weight: 193.199240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: HIKCRLDSCSWXML-SECBINFHSA-N

• 3-Morpholinecarboxylic Acid
IUPAC Name: (3S)-morpholin-4-ium-3-carboxylate | CAS Registry Number: 77873-76-8
Synonyms: ZINC04202320

Molecular Formula: C5H9NO3Molecular Weight: 131.129860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JUNOWSHJELIDQP-BYPYZUCNSA-N

• 3-Phenyl-2-Propyn-1-ol
IUPAC Name: 3-phenylprop-2-yn-1-ol | CAS Registry Number: 1504-58-1
Synonyms: 3-Phenyl-2-propyn-1-ol, 2-Propyn-1-ol, 3-phenyl-, 3-phenylprop-2-yn-1-ol, 589306_ALDRICH, ZINC01765493, CID123115, SBB015103, FS000843, InChI=1/C9H8O/c10-8-4-7-9-5-2-1-3-6-9/h1-3,5-6,10H,8H

Molecular Formula: C9H8OMolecular Weight: 132.159220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NITUNGCLDSFVDL-UHFFFAOYSA-N

• 3-Trimethylsilylpropynal
IUPAC Name: 3-trimethylsilylprop-2-ynal | CAS Registry Number: 2975-46-4
Synonyms: 3-TRIMETHYLSILYLPROPYNAL, 3-(Trimethylsilyl)-2-propynal, 3-trimethylsilylprop-2-ynal, 3-(Trimethylsilyl)propynal, (Trimethylsilyl)propiolaldehyde, AG-E-97048, AC1MC3NQ, 3-Trimethylsilyl propynal, 3-trimethylsilyl-2-propynal, CTK3J0639, MolPort-001-788-123, ACT09502, ANW-26697, RW1924, AKOS015909006, AB1007317, KB-123112, LT00143591, T2907, X7200

Molecular Formula: C6H10OSiMolecular Weight: 126.228500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LJRWLSKYGWLYIM-UHFFFAOYSA-N

• 4,7,10-TRI-(T-BUTYLOXYCARBONYLMETHYL)-1,4,7,10-TETRAAZACYCLODODECAN-1-YL-ACETIC ACID
IUPAC Name: 2-[4,7,10-tris[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]-1,4,7,10-tetrazacyclododec-1-yl]acetic acid | CAS Registry Number: 137076-54-1
Synonyms: DOTA-tri-t-Bu-ester, Tri-tert-butyl 1,4,7,10-tetraazacyclododecane-1,4,7,10-tetraacetate, 2-(4,7,10-TRIS(2-TERT-BUTOXY-2-OXOETHYL)-1,4,7,10-TETRAAZACYCLODODECAN-1-YL)ACETIC ACID, DOTA-Tris(Tbu ester), AGN-PC-00CJGA, SureCN1041478, 75061_ALDRICH, TPC-M011, 75061_FLUKA, AKOS015893988, LS00126, KB-145884, I04-8426, 1,4,7,10-Tetraazacyclododecane-1,4,7,10-tetraacetic Acid Tri-tert-butyl Ester, 1-(ethyl acetic)-4,7,10-Tris(tert-butoxy carbonylmethyl)-1,4,7,10-Tetraazacyclododecane, 2-[4,7,10-tris[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]-1,4,7,10-tetrazacyclododec-1-yl]acetic acid

Molecular Formula: C28H52N4O8Molecular Weight: 572.734480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 12

InChIKey: RVUXZXMKYMSWOM-UHFFFAOYSA-N

• 4-(4-bromophenyl)-1-Boc-pyrrolidine-3-carboxylic acid
IUPAC Name: 4-(4-bromophenyl)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-3-carboxylic acid | CAS Registry Number: 939757-97-8
Synonyms: 4-(4-bromophenyl)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-3-carboxylic acid, AGN-PC-00VA7H, SureCN7890064, Trans-4-(4-bromophenyl)-1-Boc-pyrrolidine-3-carboxylic acid, AKOS015841216, A844759, Boc-(trans-4-(4-bromo-phenyl)-pyrrolidine-3-carboxylic acid, 4-(4-Bromo-phenyl)-pyrrolidine-1,3-dicarboxylic acid 1-tert-butyl ester, 4-(4-bromophenyl)-1-[(2-methylpropan-2-yl)oxy-oxomethyl]-3-pyrrolidinecarboxylic acid

Molecular Formula: C16H20BrNO4Molecular Weight: 370.238300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MXJJJGPIDKFWKX-UHFFFAOYSA-N

• 4-(Boc-Aminomethyl)benzoic Acid
IUPAC Name: 4-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]benzoate | CAS Registry Number: 33233-67-9
Synonyms: ZINC00392932, CID6950640

Molecular Formula: C13H16NO4-Molecular Weight: 250.270440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LNKHBRDWRIIROP-UHFFFAOYSA-M

• 4-(FMOC-AMINO)-1-METHYL-1H-IMIDAZOLE-2-CARBOXYLIC ACID
IUPAC Name: 4-(9H-fluoren-9-ylmethoxycarbonylamino)-1-methylimidazole-2-carboxylic acid | CAS Registry Number: 252206-28-3
Synonyms: 4-(Fmoc-amino)-1-methyl-1H-Imidazole-2-carboxylic Acid, SureCN1577609, CTK1A0439, 4-(9H-fluoren-9-ylmethoxycarbonylamino)-1-methyl-imidazole-2-carboxylic Acid, AKOS015896190, AG-E-76643, KB-187545, FT-0659594, ST51053122, A817716, I06-1553, 4-[(9-Fluorenylmethoxycarbonyl)amino]-1-methyl-2-imidazole-2-carboxylicacid, 1H-Imidazole-2-carboxylicacid, 4-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-1-methyl-, 4-(9H-Fluoren-9-ylmethoxycarbonylamino)-1-methyl-1H-imidazole-2-carboxylic acid, 4-[[9H-fluoren-9-ylmethoxy(oxo)methyl]amino]-1-methyl-2-imidazolecarboxylic acid

Molecular Formula: C20H17N3O4Molecular Weight: 363.366680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: AFUJLUWSTBUALR-UHFFFAOYSA-N

• 4-(tert-Butoxycarbonyl)morpholine-2-Carboxylic Acid
IUPAC Name: (2R)-4-[(2-methylpropan-2-yl)oxycarbonyl]morpholine-2-carboxylate | CAS Registry Number: 189321-66-2
Synonyms: ZINC04203806

Molecular Formula: C10H16NO5-Molecular Weight: 230.237740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LGWMTRPJZFEWCX-SSDOTTSWSA-M

• 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

• 4-AMINO-1-METHYLIMIDAZOLE-2-CARBOXYLIC ACID ETHYL
IUPAC Name: ethyl 4-amino-1-methylimidazole-2-carboxylate;hydrochloride | CAS Registry Number: 180258-46-2
Synonyms: ethyl 4-amino-1-methyl-1H-imidazole-2-carboxylate hydrochloride, PubChem23739, SureCN1852651, ACN-P000770, AKOS015900933, A57603, I14-15844, 4-Amino-1-methyl-1H-imidazole-2-carboxylic acid ethyl ester HCl

Molecular Formula: C7H12ClN3O2Molecular Weight: 205.642080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CQRVNNMJJDJXPE-UHFFFAOYSA-N


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