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Profile: ChemContract Research Inc. is a provider of custom synthesis and contract R&D services to the pharmaceutical, biotech & agrochemical industries. We supply chemical products like specialty and fine chemicals, chiral building blocks & pharmaceutical intermediates. We specialize in custom synthesis and bulk manufacturing of a broad range of specialty chemicals, dyes, bulk drugs & pharmaceutical intermediates. We also offer customizable resources for organic synthesis, process research & development, combinatorial synthesis, cGMP synthesis, analytical services & medicinal chemistry.

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• a-Bromo-4-chlorophenylacetic acid
IUPAC Name: 2-bromo-2-(4-chlorophenyl)acetic acid | CAS Registry Number: 3381-73-5
Synonyms: alpha-Bromo-4-chlorophenylacetic acid, 2-bromo-2-(4-chlorophenyl)acetic Acid, ACMC-1CT0U, 638676_ALDRICH, CTK4H1280, MolPort-003-938-054, |A-Bromo-4-chlorophenylacetic acid, ANW-27708, AKOS015890587, AG-F-14334, Benzeneacetic acid, |A-bromo-4-chloro-, AK-88101, KB-228631, B3367, FT-0696046, Y6551, A22020, I01-7429, Bromo(4-chlorophenyl)acetic acid;A'A|AfA-bromo-4-chlorophenylacetic acid;

Molecular Formula: C8H6BrClO2Molecular Weight: 249.489040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KKOAAWLOOHBFQP-UHFFFAOYSA-N

• alpha-Cyclohexylmandelic acid
IUPAC Name: 2-cyclohexyl-2-hydroxy-2-phenylacetic acid | CAS Registry Number: 4335-77-7
Synonyms: Lespedamine, Hexahydrobenzilic acid, ChemDiv2_000672, Phenyl-cyclohexylglycolic acid, RCC 32, Oprea1_543150, MLS001211653, (+-)-Cyclohexylphenylglycolic acid, alpha-Phenylcyclohexaneglycolic acid, EINECS 224-380-4, Cyclohexyl-hydroxy-phenyl-acetic acid, KL-007-M1, NSC 28945, NSC 93969, Cyclohexaneglycolic acid, alpha-phenyl-, NSC28945, NSC93969, SBB008619, FR-2333, Acide phenylcyclohexylhydroxyacetique [French]

Molecular Formula: C14H18O3Molecular Weight: 234.290920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YTRNSQPXEDGWMR-UHFFFAOYSA-N

• alpha-Cyclopentylmandelic acid
IUPAC Name: 2-cyclopentyl-2-hydroxy-2-phenylacetic acid | CAS Registry Number: 427-49-6
Synonyms: Cyclopentylphenylglycolic acid, Oprea1_794057, MLS000036193, Mandelic acid, alpha-cyclopentyl, CID98283, NSC96637, EINECS 207-047-8, SBB010054, SMR000034062

Molecular Formula: C13H16O3Molecular Weight: 220.264340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WFLUEQCOAQCQLP-UHFFFAOYSA-N

• Arachidic Acid Methyl Ester
IUPAC Name: methyl icosanoate | CAS Registry Number: 1120-28-1
Synonyms: Methyl arachidate, Methyl arachisate, Methyl icosanoate, METHYL EICOSANOATE, Eicosanoic acid, methyl ester, Arachidic acid methyl ester, Arachidic acid methylester, A3881_SIGMA, 10941_FLUKA, CID14259, EINECS 214-304-8, OR30638, AI3-36455

Molecular Formula: C21H42O2Molecular Weight: 326.556980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QGBRLVONZXHAKJ-UHFFFAOYSA-N

• Arachidyl Alcohol
IUPAC Name: icosan-1-ol | CAS Registry Number: 629-96-9
Synonyms: N-Eicosanol, Arachic alcohol, Arachidyl alcohol, 1-EICOSANOL, Arachidic alcohol, Eicosyl alcohol, Icosan-1-ol, icosanol, N-1-Eicosanol, EICOSANOL, Arachinyl alcohol, eicosan-1-ol, Pri-N-eicosyl alcohol, HSDB 5731, 234494_ALDRICH, ARACHIDIC ALCOHOL, 99%, 44860_FLUKA, 44861_FLUKA, EINECS 211-119-4, NSC 120887

Molecular Formula: C20H42OMolecular Weight: 298.546880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BTFJIXJJCSYFAL-UHFFFAOYSA-N

• Benzyl 3-aminopyrrolidine-1-carboxylate
IUPAC Name: benzyl 3-aminopyrrolidine-1-carboxylate;hydrochloride | CAS Registry Number: 185057-50-5
Synonyms: 3-Aminopyrrolidine-1-carboxylic acid benzyl ester hydrochloride, 1-Cbz-3-aminopyrrolidine hydrochloride, 1159822-27-1, 3-AMINO-PYRROLIDINE-1-CARBOXYLIC ACID BENZYL ESTER-HCl, (S)-3-Amino-1-N-Cbz-pyrrolidine hydrochloride, PubChem11200, ACMC-209lkp, SureCN6175666, (S)-benzyl 3-aminopyrrolidine-1-carboxylate hydrochloride, KSC915A3D, N-Cbz-3-Aminopyrrolidine HCl, 1-Cbz-3-Aminopyrrolidine HCl, CTK8B5031, MolPort-003-981-679, ACT01723, ANW-47114, AKOS015919557, AK-47387, AK-51588, BR-47387

Molecular Formula: C12H17ClN2O2Molecular Weight: 256.728580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QNQVBYGRFHOBNO-UHFFFAOYSA-N

• Benzyl Methyl Ether
IUPAC Name: methoxymethylbenzene | CAS Registry Number: 538-86-3
Synonyms: Methyl benzyl ether, Ether, benzyl methyl, Benzene, (methoxymethyl)-, BENZYL METHYL ETHER, alpha-Methoxytoluene, methoxymethyl-benzene, (methoxymethyl)benzene, .alpha.-Methoxytoluene, Ether, benzyl methyl (8CI), 476730_ALDRICH, NSC8058, NSC 8058, EINECS 208-705-7, ZINC01586379, FR-1351, AI3-21993, ST5410734, InChI=1/C8H10O/c1-9-7-8-5-3-2-4-6-8/h2-6H,7H2,1H

Molecular Formula: C8H10OMolecular Weight: 122.164400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GQKZBCPTCWJTAS-UHFFFAOYSA-N

• Benzyloxyacetyl Chloride
IUPAC Name: 2-phenylmethoxyacetyl chloride | CAS Registry Number: 19810-31-2
Synonyms: Benzyloxyacetyl chloride, 301019_ALDRICH, 13614_FLUKA, ZINC02539395, CID177085, NCGC00165989-01, I01-0797

Molecular Formula: C9H9ClO2Molecular Weight: 184.619560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QISAUDWTBBNJIR-UHFFFAOYSA-N

• Boc-4-oxo-Pro-OMe
IUPAC Name: 1-O-tert-butyl 2-O-methyl (2S)-4-oxopyrrolidine-1,2-dicarboxylate | CAS Registry Number: 102195-80-2
Synonyms: Boc-4-Oxo-Pro-OMe, N-Boc-4-oxo-L-proline methyl ester, (S)-1-TERT-BUTYL 2-METHYL 4-OXOPYRROLIDINE-1,2-DICARBOXYLATE, N-Boc-4-oxo-L-prolinemethylester, BOC-4-OXO-L-PROLINE METHYL ESTER, 1-BOC-4-OXO-L-PROLINE METHYL ESTER, (2S)-4-Oxo-1-(tert-butoxycarbonyl)pyrrolidine-2-carboxylic acid methyl ester, 1-tert-butyl 2-methyl (2S)-4-oxopyrrolidine-1,2-dicarboxylate, tert-Butyl (2S)-2-(Methoxycarbonyl)-4-oxopyrrolidine-1-carboxylate, 1,2-Pyrrolidinedicarboxylic acid, 4-oxo-, 1-(1,1-dimethylethyl) 2-methyl ester, (2S)-, (2S)-1-Boc-4-oxo-prolineMethylEster, (2S)-1-Boc-4-oxo-proline Methyl Ester, (2S)-4-Oxopyrrolidine-1,2-dicarboxylate, AmbotzBAA1458, SureCN719488, BOC-PRO(4-KETO)-OME, BOC-L-PRO(4-OXO)-OME, BOC-L-PRO(4-KETO)-OME, CTK3J1701, (2S)-4-Oxo-1,2-pyrrolidinedicarboxylic Acid 1-(1,1-Dimethylethyl) 2-Methyl Ester

Molecular Formula: C11H17NO5Molecular Weight: 243.256380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UPBHYYJZVWZCOZ-QMMMGPOBSA-N

• Boc-D-Pro-OSu
IUPAC Name: 1-O-tert-butyl 2-O-(2,5-dioxopyrrolidin-1-yl) (2R)-pyrrolidine-1,2-dicarboxylate | CAS Registry Number: 102185-34-2
Synonyms: N-(tert-Butoxycarbonyl)-D-proline Succinimidyl Ester, Boc-D-proline N-hydroxysuccinimide ester, AC1LGYGF, B1142_SIGMA, CTK8A9029, MolPort-003-940-391, N-Boc-D-proline Succinimidyl Ester, ANW-14662, AKOS015840742, AKOS015915183, AK-81118, B3414, V1173, I14-7030, 1-O-tert-butyl 2-O-(2,5-dioxopyrrolidin-1-yl) (2R)-pyrrolidine-1,2-dicarboxylate

Molecular Formula: C14H20N2O6Molecular Weight: 312.318400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: DICWIJISMKZDDY-SECBINFHSA-N

• BOC-D-Proline
IUPAC Name: (2R)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 37784-17-1
Synonyms: N-Boc-D-proline, Boc-D-Pro-OH, 483818_ALDRICH, F-1251D, TL806374

Molecular Formula: C10H17NO4Molecular Weight: 215.246280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZQEBQGAAWMOMAI-SSDOTTSWSA-N

• BOC-HYP(BZL)-OH
IUPAC Name: (2S,4R)-1-[(2-methylpropan-2-yl)oxycarbonyl]-4-phenylmethoxypyrrolidine-2-carboxylic acid | CAS Registry Number: 54631-81-1
Synonyms: Boc-Hyp(Bzl)-OH, Boc-O-benzyl-L-hydroxyproline, (2S,4R)-4-(Benzyloxy)-1-(tert-butoxycarbonyl)pyrrolidine-2-carboxylic acid, Boc-O-benzyl-trans-4-hydroxy-L-proline, ST51037532, PubChem12278, Boc-Hyp(Bzl)-OH?DCHA, SureCN376159, 15535_ALDRICH, 15535_FLUKA, CTK8B5003, MolPort-003-926-839, ACT02248, ANW-46986, AKOS015924089, AKOS015998709, AM81836, AK-80328, W6882, N-ALPHA-T-BUTYLOXYCARBONYL-L-4-O-BENZYL-HYDROXYPROLINE

Molecular Formula: C17H23NO5Molecular Weight: 321.368220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DGIGGVANZFKXLS-KGLIPLIRSA-N

• Boc-L-hydroxyproline
IUPAC Name: 4-hydroxy-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 13726-69-7
Synonyms: Oprea1_816854, NSC343720, 1-(tert-Butoxycarbonyl)-4-hydroxyproline, 9L-749, trans-N-tert-Butoxycarbonyl-4-hydroxy-l-proline

Molecular Formula: C10H17NO5Molecular Weight: 231.245680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BENKAPCDIOILGV-UHFFFAOYSA-N

• Boc-Phe-Cho
IUPAC Name: tert-butyl N-[(2S)-1-oxo-3-phenylpropan-2-yl]carbamate | CAS Registry Number: 72155-45-4
Synonyms: N-Boc-L-phenylalaninal, 469297_ALDRICH, ZINC01886491, (S)-(−)-2-(tert-Butoxycarbonylamino)-3-phenylpropanal

Molecular Formula: C14H19NO3Molecular Weight: 249.305560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZJTYRNPLVNMVPQ-LBPRGKRZSA-N

• Boc-Pro-NH2
IUPAC Name: tert-butyl (2S)-2-carbamoylpyrrolidine-1-carboxylate | CAS Registry Number: 35150-07-3
Synonyms: 1-Boc-L-prolinamide, boc-pro-nh2, L-1-N-Boc-prolidinamide, boc-l-proline amide, boc-l-prolinamide, boc-l-pro-nh2, n-tboc-l-prolinamide, N-Boc-L-prolinamide, N-(tert-Butoxycarbonyl)proline amide, (l)-1-n-boc-prolinamide, D-N-Boc-Prolinamide, (s)-tert-butyl 2-carbamoylpyrrolidine-1-carboxylate, n-tert-butoxycarbonyl-l-proline amide, D-BOC-Pro-NH2, n-alpha-t-butyloxycarbonyl-l-proline amide, (S)-2-(Aminocarbonyl)-1-pyrrolidinecarboxylic acid, 1,1-dimethylethyl ester, tert-butyl (2S)-2-carbamoylpyrrolidine-1-carboxylate, boc-pro-nh, zlchem 118, AmbotzBAA1199

Molecular Formula: C10H18N2O3Molecular Weight: 214.261520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PITJAAIPVBVRAO-ZETCQYMHSA-N

• Boc-Pro-OH
IUPAC Name: 1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 15761-39-4
Synonyms: tert-Butoxycarbonylproline, 1-(tert-Butoxycarbonyl)proline, tert-Butoxycarbonyl-L-proline, N-tert-Butoxycarbonylproline, MLS000060917, tert-Butyloxycarbonyl-L-proline, ARONIS005821, 1-tert-Butoxycarbonyl-L-proline, 1-tert-Butyloxycarbonyl-L-proline, N-(tert-Butoxycarbonyl)-L-proline, ALBB-006185, N-(tert-Butyloxycarbonyl)-L-proline, NSC108689, NSC164660, NSC334360, STK120235, SMR000069145, AG-205/15424478, 1-(tert-butoxycarbonyl)pyrrolidine-2-carboxylic acid, 1,2-Pyrrolidinedicarboxylic acid, 1-(1,1-dimethylethyl) ester, (S)-

Molecular Formula: C10H17NO4Molecular Weight: 215.246280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZQEBQGAAWMOMAI-UHFFFAOYSA-N

• Boc-Pyr-OMe
IUPAC Name: 1-O-tert-butyl 2-O-methyl (2S)-5-oxopyrrolidine-1,2-dicarboxylate | CAS Registry Number: 108963-96-8
Synonyms: Boc-L-pyroglutamic acid methyl ester, Methyl L-N-Boc-Pyroglutamate, Methyl (R)-N-(tert-butoxycarbonyl)pyroglutamate, Boc-L-Pyroglutamicacidmethylester, PubChem12135, Methyl Boc-L-Pyroglutamate, SureCN540990, Jsp000738, 1-TERT-BUTYL 2-METHYL (2S)-5-OXOPYRROLIDINE-1,2-DICARBOXYLATE, MolPort-000-001-473, ACN-S002884, ACT04369, SBB062938, ZINC04202561, AKOS005145518, AC-5690, LS40334, RP28576, AK-40018, BR-40018

Molecular Formula: C11H17NO5Molecular Weight: 243.256380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FNTAOUUEQHKLIU-ZETCQYMHSA-N

• Bromoacetic Acid
IUPAC Name: 2-bromoacetic acid | CAS Registry Number: 79-08-3
Synonyms: BROMOACETIC ACID, Acetic acid, bromo-, Bromoacetate ion, Monobromoacetic acid, Bromoethanoic acid, 2-Bromoacetic acid, To NTU, Acide bromacetique, 2-Bromoacetyl Group, sJPhLQbIKTp@, .alpha.-Bromoacetic acid, Caswell No. 112A, Bromoacetic acid, solid, Bromoacetic acid solution, Acide bromacetique [French], Kyselina bromoctova [Czech], Monobromessigsaeure [German], WLN: QV1E, Acetic acid, bromo-, (solution), CCRIS 7886

Molecular Formula: C2H3BrO2Molecular Weight: 138.948020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KDPAWGWELVVRCH-UHFFFAOYSA-N

• Cbz-D-Cyclohexylalaninol
IUPAC Name: 2-O-methyl 1-O-(phenylmethyl) 4-hydroxypyrrolidine-1,2-dicarboxylate | CAS Registry Number: 64187-48-0
Synonyms: NSC293847, CID325313

Molecular Formula: C14H17NO5Molecular Weight: 279.288480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VVKAGQHUUDRPOI-UHFFFAOYSA-N

• Chloropyrimidines
IUPAC Name: 2-chloropyrimidine | CAS Registry Number: 1722-12-9
Synonyms: 2-Chloropyrimidine, PYRIMIDINE, 2-CHLORO-, 2-Chloro-4-deoxyuracil, 193291_ALDRICH, AIDS023071, BB_SC-2990, AIDS-023071, NSC43544, EINECS 217-020-2, NSC 43544, ZINC01676249, TL806422, InChI=1/C4H3ClN2/c5-4-6-2-1-3-7-4/h1-3

Molecular Formula: C4H3ClN2Molecular Weight: 114.533020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UNCQVRBWJWWJBF-UHFFFAOYSA-N

• cis-4-Hydroxy-L-Proline
IUPAC Name: (2S,4S)-4-hydroxypyrrolidine-2-carboxylic acid | CAS Registry Number: 618-27-9
Synonyms: hydroxyproline, Oxaceprol, Hypro, hydroxy-L-proline, L-4-hydroxyproline, 4-Hydroxy-L-proline, Hydroxyproline (VAN), cis-4-Hydroxy-L-proline, trans-4-Hydroxyproline, L-Proline, 4-hydroxy-, Proline, 4-hydroxy-, L-, H1637_SIGMA, Proline, 4-hydroxy- (VAN), 56248_FLUKA, L-Proline, 4-hydroxy-, trans-, L-Proline, 4-hydroxy-, (4R)-, EINECS 200-091-9, NSC 46704, 4-Hydroxy-2-pyrrolidinecarboxylic acid, LS-118881

Molecular Formula: C5H9NO3Molecular Weight: 131.129860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: PMMYEEVYMWASQN-IMJSIDKUSA-N

• Cyclopentyltrichlorosilane
IUPAC Name: trichloro(cyclopentyl)silane | CAS Registry Number: 14579-03-4
Synonyms: Trichlorocyclopentylsilane, Silane, trichlorocyclopentyl-, 446181_ALDRICH, Cyclopentane, (trichlorosilyl)-, CID84533, EINECS 238-621-6

Molecular Formula: C5H9Cl3SiMolecular Weight: 203.569460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FCMZRNUHEXJWGB-UHFFFAOYSA-N

• Cyclopropyl isothiocyanate
IUPAC Name: isothiocyanatocyclopropane | CAS Registry Number: 56601-42-4
Synonyms: Isothiocyanatocyclopropane, Cyclopropane, isothiocyanato-, TOS-BB-1118, BB_SC-1815, EINECS 260-278-6, ZINC02168469, TL8007304

Molecular Formula: C4H5NSMolecular Weight: 99.154200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JGFBQFKZKSSODQ-UHFFFAOYSA-N

• D-Carnitine
IUPAC Name: (3S)-3-hydroxy-4-(trimethylazaniumyl)butanoate | CAS Registry Number: 541-14-0
Synonyms: D-carnitine, (S)-carnitine, Levocarnitine, Carnitine D-form, (+)-Carnitine, carnitine (D-form), 544361_ALDRICH, CHEBI:11060, ZINC00154729, CID2724480, S-(+)-3-hydroxy-4-trimethylaminobutyrate, (3S)-3-hydroxy-4-(trimethylammonio)butanoate, C15025, (+)-beta-Hydroxy-gamma-(trimethylammonio)butyrate, D-(3-Carboxy-2-hydroxypropyl)trimethylammonium hydroxide, inner salt, 461-05-2

Molecular Formula: C7H15NO3Molecular Weight: 161.198900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PHIQHXFUZVPYII-LURJTMIESA-N

• D-cis-Hydroxyproline
IUPAC Name: 4-hydroxypyrrolidine-2-carboxylic acid | CAS Registry Number: 2584-71-6
Synonyms: hydroxyproline, 4-hydroxyproline, cis-Hydroxyproline, 1-Hydroxy-L-proline, L-Allohydroxyproline, cis-4-hydroxyproline, allo-L-Hydroxyproline, allo-4-Hydroxyproline, Proline, 4-hydroxy-, cis-4-Hydroxy-L-proline, Poly(l-Hydroxyproline), allo-4-Hydroxy-L-proline, nchembio.155-comp21, L-Proline, 1-hydroxy-, cis-4-Hydroxy-D-proline, L-Proline, allo-hydroxy-, D-Proline, 4-hydroxy-, cis-, L-Proline, 4-hydroxy-, trans-, L-Proline, 4-hydroxy-, cis-, Proline, 4-allo-hydroxy-, L-

Molecular Formula: C5H9NO3Molecular Weight: 131.129860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: PMMYEEVYMWASQN-UHFFFAOYSA-N

• D-Prolinamide
IUPAC Name: (2R)-pyrrolidine-2-carboxamide | CAS Registry Number: 62937-45-5
Synonyms: h-d-pro-nh2, (R)-Prolinamide, d-pro-nh2, (R)-pyrrolidine-2-carboxamide, (2R)-pyrrolidine-2-carboxamide, (2r)-2-carbamoylpyrrolidine, h-d-pro-nh, (R)-PYRROLIDINE-2-CARBOXYLIC ACID AMIDE, AmbotzHAA1047, D-PROLINE AMIDE, PubChem10997, AC1L9KYQ, SureCN572346, D-(-)-PROLINAMIDE, KSC492O6F, CTK3J2762, MolPort-000-158-376, ACT05031, ANW-34456, (2R)-2-PYRROLIDINECARBOXAMIDE

Molecular Formula: C5H10N2OMolecular Weight: 114.145700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VLJNHYLEOZPXFW-SCSAIBSYSA-N

• D-Proline
IUPAC Name: (2R)-pyrrolidine-2-carboxylic acid | CAS Registry Number: 344-25-2
Synonyms: D-proline, proline, L-proline, prol, D-Prolin, DL-Proline, Prolinum [Latin], Prolina [Spanish], Proline, L-, Proline (VAN), (-)-Proline, L-(-)-Proline, Proline [USAN:INN], (-)-(S)-Proline, FEMA Number 3319, (L)-PROLINE, PROLINE (L), 2-pyrrolidinecarboxylic acid, PRO (IUPAC abbreviation), NCIStruc1_001918

Molecular Formula: C5H9NO2Molecular Weight: 115.130460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ONIBWKKTOPOVIA-SCSAIBSYSA-N

• D-Prolinol
IUPAC Name: [(2R)-pyrrolidin-1-ium-2-yl]methanol | CAS Registry Number: 68832-13-3
Synonyms: ZINC00391905, CID6950546

Molecular Formula: C5H12NO+Molecular Weight: 102.154880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: HVVNJUAVDAZWCB-RXMQYKEDSA-O

• D-Pyroglutamic Acid
IUPAC Name: (2R)-5-oxopyrrolidine-2-carboxylic acid | CAS Registry Number: 4042-36-8
Synonyms: D-Pyroglutamic acid, 5-oxo-D-proline, Ambap5066, 422614_ALDRICH, D-5-Pyrrolidone-2-carboxylic acid, CHEBI:16924, D-5-Oxo-2-pyrrolidinecarboxylic acid, NCGC00163340-01, (2R)-5-oxopyrrolidine-2-carboxylic acid, TL806115, (R)-()-2-Pyrrolidone-5-carboxylic acid, C02237

Molecular Formula: C5H7NO3Molecular Weight: 129.113980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ODHCTXKNWHHXJC-GSVOUGTGSA-N

• D-pyroglutamic Acid Ethyl Ester
IUPAC Name: ethyl (2R)-5-oxopyrrolidine-2-carboxylate | CAS Registry Number: 68766-96-1
Synonyms: Ethyl pyroglutamate, Ethyl 5-oxo-D-proline, ethyl 5-oxo-D-prolinate, (R)-5-Oxoproline ethyl ester, 309788_ALDRICH, D-Pyroglutamic acid ethyl ester, D-proline, 5-oxo-, ethyl ester, ZINC04262344, ST5306816, D-5-Oxo-2-pyrrolidinecarboxylic acid ethyl ester, Ethyl (R)-(−)-2-pyrrolidone-5-carboxylate, InChI=1/C7H11NO3/c1-2-11-7(10)5-3-4-6(9)8-5/h5H,2-4H2,1H3,(H,8,9)/t5-/m1/s

Molecular Formula: C7H11NO3Molecular Weight: 157.167140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QYJOOVQLTTVTJY-RXMQYKEDSA-N

• Diphenyldiethoxysilane
IUPAC Name: diethoxy(diphenyl)silane | CAS Registry Number: 2553-19-7
Synonyms: Diethoxydiphenylsilane, Silane, diethoxydiphenyl-, D83532_ALDRICH, NSC77127, CID75705, EINECS 219-860-5, NSC 77127, Benzene, 1,1'-(diethoxysilylene)bis-, 155684-44-9

Molecular Formula: C16H20O2SiMolecular Weight: 272.414300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZZNQQQWFKKTOSD-UHFFFAOYSA-N

• Ethyl (S)-nipecotate
IUPAC Name: ethyl (3S)-piperidine-3-carboxylate | CAS Registry Number: 37675-18-6

Molecular Formula: C8H15NO2Molecular Weight: 157.210200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XIWBSOUNZWSFKU-ZETCQYMHSA-N

• Ethyl 1-benzyl-3-oxo-4-piperidinecarboxylate hydrochloride
IUPAC Name: ethyl 1-benzyl-3-oxopiperidine-4-carboxylate hydrochloride | CAS Registry Number: 52763-21-0
Synonyms: 143200_ALDRICH, NSC117336, FS000015, ST5308528, TL8003470, N-Benzyl-4-carbethoxy-3-piperidone hydrochloride, 1-Benzyl-4-ethoxycarbonyl-3-piperidone hydrochloride

Molecular Formula: C15H20ClNO3Molecular Weight: 297.777200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UQOMEAWPKSISII-UHFFFAOYSA-N

• Ethyl 1-Boc-3-piperidinecarboxylate
IUPAC Name: 1-O-tert-butyl 3-O-ethyl piperidine-1,3-dicarboxylate | CAS Registry Number: 130250-54-3
Synonyms: Ethyl1-Boc-3-piperidinecarboxylate, 1-tert-butyl 3-ethyl piperidine-1,3-dicarboxylate, AG-D-61305, 1-BOC-piperidine-3-carboxylic acid ethyl ester, 1-Boc-3-piperidinecarboxylate ethyl ester, tert-butyl 3-(ethoxycarbonyl)piperidinecarboxylate, Piperidine-1,3-dicarboxylic acid 1-tert-butyl ester 3-ethyl ester, NSC617244, PubChem11354, (R)-1-Boc-Piperidine-3-CarboxylicAcidEthylEster, (S)-1-Boc-Piperidine-3-CarboxylicAcidEthylEster, ACMC-209bhs, Ethyl 1-Boc-nipecotate, AC1Q5XOQ, ACMC-20al24, SureCN550224, KSC174C7D, ETHYL N-BOC-NIPECOTATE, AC1L7B33, CTK0H4171

Molecular Formula: C13H23NO4Molecular Weight: 257.326020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YCXCRFGBFZTUSU-UHFFFAOYSA-N

• Ethyl Carbazate
IUPAC Name: ethyl N-aminocarbamate | CAS Registry Number: 4114-31-2
Synonyms: Ethyl carbazate, Ethylcarbazate, Ethyl carbazinate, Carbethoxyhydrazine, Carboethoxyhydrazine, Ethyl hydrazinecarboxylate, Monocarbethoxyhydrazine, N-(Carbethoxy)hydrazine, 1-(Carbethoxy)hydrazine, (Ethoxycarbonyl)hydrazide, (Ethoxycarbonyl)hydrazine, 1-Carbethoxy hydrazine, Ethoxycarbonyl hydrazide, N-(Ethoxycarbonyl)hydrazine, Ethyl hydrazinocarboxylate, CARBAZIC ACID, ETHYL ESTER, (Monocarbethoxy)hydrazine, 1-(Ethoxycarbonyl)hydrazine, Hydrazinecarboxylic acid, ethyl ester, WLN: ZMVO2

Molecular Formula: C3H8N2O2Molecular Weight: 104.107820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VYSYZMNJHYOXGN-UHFFFAOYSA-N

• Ethylene Urea
IUPAC Name: imidazolidin-2-one | CAS Registry Number: 120-93-4
Synonyms: 2-Imidazolidone, 2-Imidazolidinone, ETHYLENEUREA, Ethylene urea, Monoethyleneurea, N,N'-Ethyleneurea, 2-Oxoimidazolidine, imidazolidin-2-one, 1,3-Ethyleneurea, 2-Oxomidazolidine, Imidazolid-2-one, Urea, 1,3-ethylene-, WLN: T5MVMTJ, I601_ALDRICH, HSDB 4021, Urea, N,N'-(1,2-ethanediyl)-, CHEBI:37001, EINECS 204-436-4, SD 6073, NSC3338

Molecular Formula: C3H6N2OMolecular Weight: 86.092540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: YAMHXTCMCPHKLN-UHFFFAOYSA-N

• Fmoc-3-carboxypiperidine
IUPAC Name: 1-(9H-fluoren-9-ylmethoxycarbonyl)piperidine-3-carboxylic acid | CAS Registry Number: 158922-07-7
Synonyms: Fmoc-DL-nipecotic acid, Fmoc-DL-Nip-OH, 1-(9H-fluoren-9-ylmethoxycarbonyl)piperidine-3-carboxylic Acid, (R)-1-Fmoc-piperidine-3-carboxylicacid, AmbotzFAA1501, AC1MBSW3, SureCN118231, AGN-PC-01A9SU, 84222_ALDRICH, 90233_ALDRICH, ACMC-1C058, 84222_FLUKA, 90233_FLUKA, CTK7I9425, MolPort-002-501-502, ANW-21805, AKOS005068076, AG-B-65577, ()-N-Fmoc-piperidine-3-carboxylic acid, (+/-)-N-Fmoc-piperidine-3-carboxylic acid

Molecular Formula: C21H21NO4Molecular Weight: 351.395740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FINXGQXNIBNREL-UHFFFAOYSA-N

• Fmoc-Pro-OH
IUPAC Name: 1-(9H-fluoren-9-ylmethoxycarbonyl)pyrrolidine-2-carboxylic acid | CAS Registry Number: 71989-31-6
Synonyms: Maybridge4_003416, Oprea1_362266, MLS000850745, EINECS 276-259-0, NSC334294, RJC 04009, SMR000456762, 1-[(9H-fluoren-9-ylmethoxy)carbonyl]pyrrolidine-2-carboxylic acid, 1-(9H-Fluoren-9-ylmethyl) hydrogen (S)-pyrrolidine-1,2-dicarboxylate, InChI=1/C20H19NO4/c22-19(23)18-10-5-11-21(18)20(24)25-12-17-15-8-3-1-6-13(15)14-7-2-4-9-16(14)17/h1-4,6-9,17-18H,5,10-12H2,(H,22,23

Molecular Formula: C20H19NO4Molecular Weight: 337.369160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZPGDWQNBZYOZTI-UHFFFAOYSA-N

• Fmoc-Prolinol
IUPAC Name: 9H-fluoren-9-ylmethyl (2S)-2-(hydroxymethyl)pyrrolidine-1-carboxylate | CAS Registry Number: 148625-77-8
Synonyms: Fmoc-L-Prolinol, N-Fmoc-L-prolinol, (S)-1-Fmoc-2-pyrrolidinemethanol, AmbotzFAL1002, FMOC-PRO-OL, AC1LEMH2, 47384_ALDRICH, 47384_FLUKA, CTK3J1857, MolPort-003-934-093, ANW-58532, AKOS010365906, AG-C-25960, AK-81220, KB-254036, FT-0696202, 9H-fluoren-9-ylmethyl (2S)-2-(hydroxymethyl)pyrrolidine-1-carboxylate

Molecular Formula: C20H21NO3Molecular Weight: 323.385640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HJUXXCOVGMCKQL-AWEZNQCLSA-N

• Galangin
IUPAC Name: 3,5,7-trihydroxy-2-phenylchromen-4-one | CAS Registry Number: 548-83-4
Synonyms: Norizalpinin, 3,5,7-Trihydroxyflavone, 3,5,7-triOH-Flavone, FLAVONE, 3,5,7-TRIHYDROXY-, NSC407229, 282200_ALDRICH, CHEBI:5262, MEGxp0_000533, ACon1_000977, EINECS 208-960-4, AIDS003058, NSC 407229, AIDS-003058, TNP00099, BRN 0272179, ZINC00120273, 3,5,7-Trihydroxy-2-phenyl-4-benzopyrone, CID5281616, NCGC00017220-01, NCGC00142457-01

Molecular Formula: C15H10O5Molecular Weight: 270.236900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: VCCRNZQBSJXYJD-UHFFFAOYSA-N

• Glycine Anhydride
IUPAC Name: piperazine-2,5-dione | CAS Registry Number: 106-57-0
Synonyms: 2,5-Piperazinedione, Cyclodiglycine, Diketopiperazine, Cycloglycylglycine, Cyclo(glycylglycyl), 2,5-Dioxopiperazine, Glycylglycine lactam, Diglycolyl diamide, Piperazine-2,5-dione, GLYCINE ANHYDRIDE, 2,5-DIKETOPIPERAZINE, Cyclic(glycylglycyl), DIOXOPIPERAZINE, alpha,gamma-Diacipiperazine, Glycine, bimol. cyclic peptide, G7251_SIGMA, Glycine, N-glycyl-, cyclic peptide, TPC-A002, NSC26345, .alpha.,.gamma.-Diacipiperazine

Molecular Formula: C4H6N2O2Molecular Weight: 114.102640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BXRNXXXXHLBUKK-UHFFFAOYSA-N

• Gramine
IUPAC Name: 1-(1H-indol-3-yl)-N,N-dimethylmethanamine | CAS Registry Number: 87-52-5
Synonyms: Donaxine, Donaxin, Gramin, Prestwick_245, Indolalkylamine der., 3-(Dimethylaminomethyl)indole, Enamine_005691, Prestwick0_000629, Prestwick1_000629, Prestwick2_000629, Prestwick3_000629, beta-Dimethylaminomethylindole, Indol-3-ylmethyldimethylamine, 1H-Indole-3-methanamine, N,N-dimethyl-, Oprea1_150946, BSPBio_000598, G10806_ALDRICH, MLS002153919, SPBio_002817, Indole, 3-[(dimethylamino)methyl]-

Molecular Formula: C11H14N2Molecular Weight: 174.242260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OCDGBSUVYYVKQZ-UHFFFAOYSA-N

• H-HYP(TBU)-OH
IUPAC Name: (2S,4R)-4-[(2-methylpropan-2-yl)oxy]pyrrolidine-2-carboxylic acid | CAS Registry Number: 79775-07-8
Synonyms: H-Hyp(tBu)-OH, trans-4-(tert-Butoxy)pyrrolidine-2-carboxylic acid, AC1OLR3E, AC1Q1MP4, SCHEMBL2145830, MolPort-008-266-668, (2S,4R)-4-[(2-methylpropan-2-yl)oxy]pyrrolidine-2-carboxylic Acid, CH-536, KM1995, AKOS006274931, AM81838, O-tert.Butyl-trans-4-hydroxy-L-proline, AJ-52572, AK111190, FT-0080717, ST24050205

Molecular Formula: C9H17NO3Molecular Weight: 187.236180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XTQZONYRNXFGCY-RQJHMYQMSA-N

• H-PRO-OTBU
IUPAC Name: tert-butyl pyrrolidine-2-carboxylate | CAS Registry Number: 2812-46-6
Synonyms: tert-Butyl L-prolinate, L-PROLINE-t-BUTYL ESTER, EINECS 220-558-0, L-Proline, 1,1-dimethylethyl ester, CID102884

Molecular Formula: C9H17NO2Molecular Weight: 171.236780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XJJBXZIKXFOMLP-UHFFFAOYSA-N

• H-Pyr-OEt
IUPAC Name: ethyl 5-oxopyrrolidine-2-carboxylate | CAS Registry Number: 7149-65-7
Synonyms: Ethyl 5-oxo-L-prolinate, Ethyl 5-oxo-DL-prolinate, NCIOpen2_000435, NSC72279, EINECS 230-480-9, EINECS 266-226-9, NSC166529, 2-Pyrrolidinecarboxylic acid-5-oxo-, ethyl ester, 66183-71-9

Molecular Formula: C7H11NO3Molecular Weight: 157.167140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QYJOOVQLTTVTJY-UHFFFAOYSA-N

• Indole-2-Carboxylic Acid
IUPAC Name: 1H-indole-2-carboxylic acid | CAS Registry Number: 1477-50-5
Synonyms: 2-Carboxyindole, Indole-2-carboxylic acid, 2-Indolecarboxylic acid, 1H-Indole-2-carboxylic acid, Spectrum_001485, SpecPlus_000676, Spectrum2_000021, Spectrum3_000943, Spectrum4_001042, Spectrum5_001735, I5109_ALDRICH, Oprea1_557882, KBioGR_001304, KBioSS_001965, DivK1c_006772, SPECTRUM1502082, SPBio_000081, INDOLE-2-CARBOXLIC ACID, EINECS 216-030-4, KBio1_001716

Molecular Formula: C9H7NO2Molecular Weight: 161.157380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HCUARRIEZVDMPT-UHFFFAOYSA-N

• Indole-3-Carbinol
IUPAC Name: 1H-indol-3-ylmethanol | CAS Registry Number: 700-06-1
Synonyms: Indole-3-carbinol, 3-Indolylcarbinol, 3-Hydroxymethylindole, Indinol, INDOLE-3-METHANOL, 3-Indolemethanol, I3C cpd, 1H-indol-3-ylmethanol, 1H-Indole-3-methanol, Spectrum2_001710, Spectrum3_001973, C9H9NO, CCRIS 3261, BSPBio_003573, MLS001333161, MLS001333162, I7256_SIGMA, SPECTRUM1505320, SPBio_001700, Prevention 4 (indole-3-carbinol)

Molecular Formula: C9H9NOMolecular Weight: 147.173860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IVYPNXXAYMYVSP-UHFFFAOYSA-N

• Indole-3-Carboxylic Acid
IUPAC Name: 1H-indole-3-carboxylic acid | CAS Registry Number: 771-50-6
Synonyms: Indole-3-carboxylic acid, 1H-Indole-3-carboxylic acid, Oprea1_560034, CHEBI:24809, 284734_ALDRICH, EINECS 212-231-6, ALBB-007628, CID69867, SBB003952, SDCCGMLS-0065969.P001, LS-81440, TL806406, I-2320, InChI=1/C9H7NO2/c11-9(12)7-5-10-8-4-2-1-3-6(7)8/h1-5,10H,(H,11,12, ICO

Molecular Formula: C9H7NO2Molecular Weight: 161.157380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KMAKOBLIOCQGJP-UHFFFAOYSA-N

• Indole-5-Carboxylic Acid
IUPAC Name: 1H-indole-5-carboxylic acid | CAS Registry Number: 1670-81-1
Synonyms: Indole-5-carboxylic acid, I5400_ALDRICH, 1H-indole-5-carboxylic acid, I2250_SIGMA, 57230_FLUKA, ALBB-006266, EINECS 216-799-6, SBB003951, TL8001286, I-2338, I-2340, InChI=1/C9H7NO2/c11-9(12)7-1-2-8-6(5-7)3-4-10-8/h1-5,10H,(H,11,12

Molecular Formula: C9H7NO2Molecular Weight: 161.157380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IENZCGNHSIMFJE-UHFFFAOYSA-N

• Indole-6-carboxylic acid
IUPAC Name: 1H-indole-6-carboxylic acid | CAS Registry Number: 1670-82-2
Synonyms: 6-Indolecarboxylic acid, 1H-Indole-6-carboxylic acid, Maybridge4_003509, Oprea1_870961, MLS000039633, 576662_ALDRICH, ALBB-006287, SBB000134, NCGC00068410-02, SMR000037044, TL8001287, I-2350

Molecular Formula: C9H7NO2Molecular Weight: 161.157380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GHTDODSYDCPOCW-UHFFFAOYSA-N


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