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201 to 250 of 526 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 4 [5] 6 7 8 9 10 11 >> Next 50 Results
• N-(phenylmethyl)-L-Serine
IUPAC Name: (2S)-2-(benzylazaniumyl)-3-hydroxypropanoate | CAS Registry Number: 17136-45-7
Synonyms: ZINC00393050, CID6950642

Molecular Formula: C10H13NO3Molecular Weight: 195.215120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CTSBUHPWELFRGB-VIFPVBQESA-N

• N-(tert-Boc)ethylenediamine
IUPAC Name: tert-butyl N-(2-aminoethyl)carbamate | CAS Registry Number: 57260-73-8
Synonyms: N-Boc-ethylenediamine, N-Boc-1,2-diaminoethane, 419923_ALDRICH, 15369_FLUKA, tert-Butyl N-(2-aminoethyl)carbamate, AW 00372, TL8003688, C-1112

Molecular Formula: C7H16N2O2Molecular Weight: 160.214140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AOCSUUGBCMTKJH-UHFFFAOYSA-N

• N-[(1,1-Dimethylethoxy)carbonyl]Glycine Ethyl Ester
IUPAC Name: ethyl 2-[(2-methylpropan-2-yl)oxycarbonylamino]acetate | CAS Registry Number: 14719-37-0
Synonyms: Ethyl 2-(tert-butoxycarbonylamino)acetate, Boc-Glycine ethyl ester, N-Boc-Glycine ethyl ester, NSC617246, AC1L7B39, CTK4F7402, MolPort-000-006-426, ANW-50532, ZINC01613203, AKOS008719557, AG-E-81944, NSC-617246, AK-40108, BR-40108, KB-252297, Ethyl 2-((tert-butoxycarbonyl)amino)acetate, X4317, M-2195, I14-15696, ethyl 2-[(2-methylpropan-2-yl)oxycarbonylamino]acetate

Molecular Formula: C9H17NO4Molecular Weight: 203.235580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CNIBHMMDDXGDNR-UHFFFAOYSA-N

• N-[(4-Nitrophenyl)-methylsulfonyl]pyryolidine
IUPAC Name: 1-[(4-nitrophenyl)methylsulfonyl]pyrrolidine | CAS Registry Number: 340041-91-0
Synonyms: 1-((4-Nitrobenzyl)sulfonyl)pyrrolidine, SureCN1425482, CTK8B6681, MolPort-005-943-572, ANW-53998, SBB066412, ZINC21981746, AKOS009152004, MCULE-2942866405, AK-87139, KB-02361, ST096327, 1-(4-Nitrophenylmethanesulfonyl)pyrrolidine, KB-151323, {[(4-nitrophenyl)methyl]sulfonyl}pyrrolidine, FT-0652917, 1-[[(4-nitrophenyl)methyl]sulfonyl]pyrrolidine, A24952, N-[(4-nitrophenyl)-methyl sulfonyl]pyryolidine, 1-[[(4-Nitrophenyl)methyl]sulfonyl]-pyrrolidine

Molecular Formula: C11H14N2O4SMolecular Weight: 270.304860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RCEYIHLMZBWOJK-UHFFFAOYSA-N

• N-aminopiperidine Hydrochloride
IUPAC Name: piperidin-1-amine hydrochloride | CAS Registry Number: 63234-70-8
Synonyms: 1-Aminopiperidine hydrochloride, N-Aminopiperidine hydrochloride, 1-Piperidinamine, monohydrochloride, Piperidine, 1-amino-, hydrochloride, LS-114203, TL8004398

Molecular Formula: C5H13ClN2Molecular Weight: 136.623120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZTNLXZOJUZAGRP-UHFFFAOYSA-N

• N-aminopiperidine;1-piperidinamine
IUPAC Name: piperidin-1-amine | CAS Registry Number: 2213-43-6
Synonyms: 1-Piperidinamine, 1-Aminopiperidine, N-Aminopiperidine, N-Piperidylamine, PIPERIDINE, 1-AMINO-, 1-Piperidinamine (9CI), A75900_ALDRICH, EINECS 218-666-8, NSC 83225, BB_SC-4637, NSC83225, BRN 0383565, AI3-52583, LS-114183, 5-20-03-00516 (Beilstein Handbook Reference)

Molecular Formula: C5H12N2Molecular Weight: 100.162180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LWMPFIOTEAXAGV-UHFFFAOYSA-N

• N-Benzyloxycarbonyl-1-aminocyclopropanecarboxylic acid
IUPAC Name: 1-(phenylmethoxycarbonylamino)cyclopropane-1-carboxylic acid | CAS Registry Number: 84677-06-5
Synonyms: 1-(Cbz-amino)cyclopropanecarboxylic acid, 1-(Benzyloxycarbonylamino)cyclopropyl-1-carboxylic acid, 1-(Z-amino)cyclopropanecarboxylic acid, AG-H-38556, Z-1-Aminocyclopropane-1-carboxylic acid, 1-(phenylmethoxycarbonylamino)cyclopropane-1-carboxylic acid, AC1MSRNX, PubChem13873, SureCN143763, AC1Q71YS, KSC448A0P, C7047_SIGMA, CTK3E8007, MolPort-001-794-456, ACT04358, ANW-43347, SBB063586, AKOS005146307, AC-5710, RP00144

Molecular Formula: C12H13NO4Molecular Weight: 235.235920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KHINKCGJKZSHAJ-UHFFFAOYSA-N

• N-Boc-(S)-cyclopropylalanine benzyl ester
IUPAC Name: benzyl 2-[cyclopropyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]propanoate | CAS Registry Number: 406681-37-6
Synonyms: ACMC-20ak6d

Molecular Formula: C18H25NO4Molecular Weight: 319.395400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KRQPCZKCAZIODC-UHFFFAOYSA-N

• N-Boc-1,3-diaminopropane
IUPAC Name: 3-[(2-methylpropan-2-yl)oxycarbonylamino]propylazanium | CAS Registry Number: 75178-96-0
Synonyms: ZINC02557991, CID7019266

Molecular Formula: C8H19N2O2+Molecular Weight: 175.248660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: POHWAQLZBIMPRN-UHFFFAOYSA-O

• N-boc-1,4-butanediamine
IUPAC Name: 4-[(2-methylpropan-2-yl)oxycarbonylamino]butylazanium | CAS Registry Number: 68076-36-8
Synonyms: ZINC02557989, CID7019264

Molecular Formula: C9H21N2O2+Molecular Weight: 189.275240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZFQWJXFJJZUVPI-UHFFFAOYSA-O

• N-Boc-1,6-Diaminohexane
IUPAC Name: 6-[(2-methylpropan-2-yl)oxycarbonylamino]hexylazanium | CAS Registry Number: 51857-17-1
Synonyms: ZINC02168345, CID7004957

Molecular Formula: C11H25N2O2+Molecular Weight: 217.328400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RVZPDKXEHIRFPM-UHFFFAOYSA-O

• N-boc-3-carboethoxy-4-piperidone
IUPAC Name: 1-O-tert-butyl 3-O-ethyl 4-oxopiperidine-1,3-dicarboxylate | CAS Registry Number: 98977-34-5
Synonyms: N-Boc-3-Carboethoxy-4-piperidone, 1-tert-butyl 3-ethyl 4-oxopiperidine-1,3-dicarboxylate, N-Boc-4-Oxo-3-piperidinecarboxylic acid ethyl ester, SBB054009, AG-I-00686, 1-N-Boc-4-oxo-3-piperidinecarboxylic acid ethyl ester, 4-Oxo-piperidine-1,3-dicarboxylicacid1-tert-butylester3-ethylester, PubChem23898, ACMC-209sbi, SureCN183637, AC1O4X3W, KSC680C4L, CTK5I0145, MolPort-000-002-320, N-BOC-3-carbethoxy-4-piperidone, 1-(1,1-Dimethylethyl) 3-ethyl 4-oxopiperidine-1,3-dicarboxylate, ACT06636, ANW-40972, AKOS015843369, RP29642

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

InChIKey: ABBVAMUCDQETDO-UHFFFAOYSA-N

• N-Boc-4-aminomethylpyridine
IUPAC Name: tert-butyl N-(pyridin-4-ylmethyl)carbamate | CAS Registry Number: 111080-65-0
Synonyms: 4-(Boc-aminomethyl)pyridine, 4-[(tert-Butoxycarbonylamino)methyl]pyridine, AC1LTQBT, SureCN481947, 649767_ALDRICH, ACMC-209985, ANW-16227, ZINC01433122, AKOS009159200, tert-butyl pyridin-4-ylmethylcarbamate, AG-B-04093, QC-3430, RP26428, tert-Butyl (pyridin-4-ylmethyl)carbamate, AK129282, KB-188533, tert-butyl N-(pyridin-4-ylmethyl)carbamate, B2126, FT-0687916, B32300

Molecular Formula: C11H16N2O2Molecular Weight: 208.256940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KXCFJDZVQLRYSI-UHFFFAOYSA-N

• N-boc-4-Piperidinol
IUPAC Name: tert-butyl 4-hydroxypiperidine-1-carboxylate | CAS Registry Number: 109384-19-2
Synonyms: 1-Boc-4-piperidinol, 1-Boc-4-hydroxypiperidine, Maybridge3_000273, N-Boc-4-hydroxy-piperidine, 495484_ALDRICH, ARONIS010264, 50408_FLUKA, ZINC00066271, IDI1_011660, ST5307498, TL8000300, tert-Butyl 4-hydroxy-1-piperidinecarboxylate, tert-butyl 4-hydroxypiperidine-1-carboxylate, 1-piperidinecarboxylic acid, 4-hydroxy-, 1,1-dimethylethyl ester, InChI=1/C10H19NO3/c1-10(2,3)14-9(13)11-6-4-8(12)5-7-11/h8,12H,4-7H2,1-3H

Molecular Formula: C10H19NO3Molecular Weight: 201.262760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PWQLFIKTGRINFF-UHFFFAOYSA-N

• N-Boc-cis-4-Hydroxy-L-Proline Methyl ester
IUPAC Name: 1-O-tert-butyl 2-O-methyl (2S,4S)-4-hydroxypyrrolidine-1,2-dicarboxylate | CAS Registry Number: 102195-79-9
Synonyms: N-Boc-cis-4-hydroxy-L-proline methyl ester, Boc-cis-Hyp-Ome, cis-Boc-Hyp-OMe, (2S,4S)-1-tert-butyl 2-methyl 4-hydroxypyrrolidine-1,2-dicarboxylate, N-Boc-cis-4-Hydroxy-L-prolinemethylester, Boc-cis-4-Hydroxy-L-proline methyl ester, METHYL CIS-1-BOC-4-HYDROXY-L-PROLINATE, N-(tert-Butoxycarbonyl)-cis-4-hydroxy-L-proline Methyl Ester, (2S,4S)-4-Hydroxy-pyrrolidine-1,2-dicarboxylic acid 1-tert-butyl ester 2-methyl ester, 1,2-PYRROLIDINEDICARBOXYLIC ACID, 4-HYDROXY-, 1-(1,1-DIMETHYLETHYL) 2-METHYL ESTER, (2S,4S)-, Boc-trans-4-Hydroxy-L-proline methyl ester, ZINC00403526, PubChem21950, SureCN85695, BOC-CIS-L-HYP-OME, BOC-L-CIS-HYP-OME, KSC496S3F, 654000_ALDRICH, CTK3J6932, MolPort-004-969-098

Molecular Formula: C11H19NO5Molecular Weight: 245.272260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MZMNEDXVUJLQAF-YUMQZZPRSA-N

• N-Boc-D-Tyrosine
IUPAC Name: (2R)-3-(4-hydroxyphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate | CAS Registry Number: 70642-86-3
Synonyms: ZINC01576244

Molecular Formula: C14H18NO5-Molecular Weight: 280.296420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CNBUSIJNWNXLQQ-LLVKDONJSA-M

• N-Boc-L-Phenylalanine
IUPAC Name: (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoic acid | CAS Registry Number: 13734-34-4
Synonyms: Boc-D-phenylalanine, Boc-D-Phe-OH, 15484_FLUKA, N-(tert-Butoxycarbonyl)phenylalanine, ST5307210, L-PHENYLALANINE,N-TERT.BUTYLOXYCARBONYL, phenylalanine, N-[(1,1-dimethylethoxy)carbonyl]-, InChI=1/C14H19NO4/c1-14(2,3)19-13(18)15-11(12(16)17)9-10-7-5-4-6-8-10/h4-8,11H,9H2,1-3H3,(H,15,18)(H,16,17

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

InChIKey: ZYJPUMXJBDHSIF-LLVKDONJSA-N

• N-Boc-L-Tyrosine Methyl ester
IUPAC Name: methyl (2S)-3-(4-hydroxyphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate | CAS Registry Number: 4326-36-7
Synonyms: Boc-Tyr-OMe, Boc-L-tyrosine methyl ester, 469106_ALDRICH, ZINC02556722, N-(tert-Butoxycarbonyl)-L-tyrosine methyl ester

Molecular Formula: C15H21NO5Molecular Weight: 295.330940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NQIFXJSLCUJHBB-LBPRGKRZSA-N

• N-Boc-piperidine
IUPAC Name: tert-butyl piperidine-1-carboxylate | CAS Registry Number: 75844-69-8
Synonyms: 1-Boc-piperidine, tert-butyl piperidine-1-carboxylate, N-(tert-Butoxycarbonyl)piperidine, SBB056092, AG-H-02410, tert-butyl piperidinecarboxylate, ZINC02389378, PubChem7258, N-Boc-tetrahydropyridine, SureCN13445, AC1Q1N4M, SureCN2077166, KSC493G3T, 655872_ALDRICH, CTK3J3339, MolPort-003-938-377, ANW-52155, AKOS005145952, MCULE-4734411374, RP03401

Molecular Formula: C10H19NO2Molecular Weight: 185.263360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RQCNHUCCQJMSRG-UHFFFAOYSA-N

• N-Boc-pyrrolidine
IUPAC Name: tert-butyl pyrrolidine-1-carboxylate | CAS Registry Number: 86953-79-9
Synonyms: 1-Boc-Pyrrolidine, tert-butyl pyrrolidine-1-carboxylate, pyrrolidine-1-carboxylic acid tert-butyl ester, ST50824995, ACMC-20aivt, PubChem9422, SureCN5053, 1-Boc-3-Hydropyrrolidine, AC1LD79P, SureCN7858182, KSC491I9N, 427055_ALDRICH, Jsp000752, tert-butyl pyrrolidinecarboxylate, CTK3J1496, MolPort-001-768-806, 1-(tert-Butoxycarbonyl)pyrrolidine, HT728, tert-Butyl 1-pyrrolidinecarboxylate, ACT01708

Molecular Formula: C9H17NO2Molecular Weight: 171.236780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LPQZERIRKRYGGM-UHFFFAOYSA-N

• N-Boc-trans-4-fluoro-L-proline
IUPAC Name: (2S,4R)-4-fluoro-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 203866-14-2
Synonyms: Boc-trans-4-Fluoro-L-proline, (2S,4R)-1-(tert-butoxycarbonyl)-4-fluoropyrrolidine-2-carboxylic acid, N-(tert-Butoxycarbonyl)-(2S,4R)-4-fluoroproline, (2S,4R)-1-Boc-4-fluoro-2-pyrrolidinecarboxylic Acid, trans-4-Fluoro-L-proline, N-BOC protected, (2S,4R)-1-(tert-Butoxycarbonyl)-4-fluoro-2-pyrrolidinecarboxylic Acid, N-(tert-Butoxycarbonyl)-trans-4-fluoro-L-proline, (2S,4R)-4-Fluoropyrrolidine-1,2-dicarboxylic acid 1-tert-butyl ester, (2S,4R)-1-(tert-Butoxycarbonyl)-4-fluoropyrrolidine-2-carboyxlic acid, N-BOC protected, PubChem15704, N-Boc-(4S,2R)-4-fluoro-2-pyrrolidinecarboxylic acid, SureCN192501, KSC498E4R, CTK3J8248, MolPort-003-725-591, BOC-TRANS-4-FLUORO-PRO-OH, ANW-24055, PC2200, AKOS005762889

Molecular Formula: C10H16FNO4Molecular Weight: 233.236743 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YGWZXQOYEBWUTH-RQJHMYQMSA-N

• N-Boc-trans-4-Hydroxy-L-Proline Methylester
IUPAC Name: 1-O-tert-butyl 2-O-methyl (2S,4R)-4-hydroxypyrrolidine-1,2-dicarboxylate | CAS Registry Number: 74844-91-0
Synonyms: 639737_ALDRICH, ZINC00403528, TL8006653, N-Boc-trans-4-hydroxy-L-proline methyl ester, N-BOC-trans-4-hydroxyl-L-proline methyl ester

Molecular Formula: C11H19NO5Molecular Weight: 245.272260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MZMNEDXVUJLQAF-SFYZADRCSA-N

• N-Carbobenzyloxy-L-glutamine
IUPAC Name: (2S)-5-amino-5-oxo-2-(phenylmethoxycarbonylamino)pentanoic acid | CAS Registry Number: 2650-64-8
Synonyms: Z-L-Glutamine, CBZ-L-Glutamine, Carbobenzoxyglutamine, N-Cbz-L-glutamine, Carbobenzoxy-L-glutamine, Z-Gln-OH, Carbobenzyloxy-L-glutamine, N-Carbobenzoxy-L-glutamine, (Benzyloxycarbonyl)glutamine, N2-Carbobenzoxy-L-glutamine, Benzyloxycarbonyl-L-glutamine, 162647_ALDRICH, N2-Benzyloxycarbonyl-L-glutamine, N(2)-Benzoxycarbonyl-L-glutamine, Glutamine, N-(benzyloxy)carbonyl-, Nalpha-Benzyloxycarbonyl-L-glutamine, EINECS 220-173-8, N(alpha)-Benzyloxycarbonyl-L-glutamine, NSC 186903, N2-((Phenylmethoxy)carbonyl)-L-glutamine

Molecular Formula: C13H16N2O5Molecular Weight: 280.276540 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: JIMLDJNLXLMGLX-JTQLQIEISA-N

• N-Carbobenzyloxy-L-phenylalanine
IUPAC Name: 3-phenyl-2-(phenylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 1161-13-3
Synonyms: Z-DL-phenylalanine, Z-DL-Phe-OH, Oprea1_877431, MLS000112276, ARONIS001782, 97005_FLUKA, N-carbobenzyloxy-dl-phenylalanine, EINECS 222-726-9, NSC333486, NSC402059, NSC522449, N-Benzyloxycarbonyl-DL-3-phenylalanine, SMR000108190, ST054635, DL-Phenylalanine, N-((phenylmethoxy)carbonyl)-, DL-Phenylalanine, N-[(phenylmethoxy)carbonyl]-, L-Phenylalanine, N-[(phenylmethoxy)carbonyl]-, 3-phenyl-2-phenylmethoxycarbonylaminopropanoic acid, Alanine, N-carboxy-3-phenyl-, N-benzyl ester, L-, 3588-57-6

Molecular Formula: C17H17NO4Molecular Weight: 299.321180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RRONHWAVOYADJL-UHFFFAOYSA-N

• N-Cbz-D-Pro-OH
IUPAC Name: (2R)-1-(phenylmethoxycarbonyl)pyrrolidine-2-carboxylic acid | CAS Registry Number: 6404-31-5
Synonyms: ()-Z-D-proline, 860735_ALDRICH, EINECS 229-021-5, SB 02004, 1-Benzyl hydrogen (R)-pyrrolidine-1,2-dicarboxylate

Molecular Formula: C13H15NO4Molecular Weight: 249.262500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JXGVXCZADZNAMJ-LLVKDONJSA-N

• N-EthylGlycine
IUPAC Name: 2-(ethylazaniumyl)acetate | CAS Registry Number: 627-01-0
Synonyms: N-Ethylglycine, ZINC01532340, CPD-10490, CID6992079

Molecular Formula: C4H9NO2Molecular Weight: 103.119760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YPIGGYHFMKJNKV-UHFFFAOYSA-N

• n-Hexatriacontane
IUPAC Name: hexatriacontane | CAS Registry Number: 630-06-8
Synonyms: HEXATRIACONTANE, H12552_ALDRICH, HEXATRIACONTANE, 98%, 442680_SUPELCO, 52919_FLUKA, 52920_FLUKA, MolPort-003-933-010, CID12412, EINECS 211-127-8, NSC407536, NSC 407536, AI3-52389, TL8004360, H0120, 2040-92-8

Molecular Formula: C36H74Molecular Weight: 506.972760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YDLYQMBWCWFRAI-UHFFFAOYSA-N

• N-Methyl-N-formanilide
IUPAC Name: N-methyl-N-phenylformamide | CAS Registry Number: 93-61-8
Synonyms: N-Methylformanilide, Methylphenylformamide, Formanilide, N-methyl-, N-Methyl-N-phenylformamide, N-Formyl-N-methylaniline, N-Methyl-N-formylaniline, Formamide, N-methyl-N-phenyl-, N-Phenyl-N-methylformamide, M46802_ALDRICH, Formanilide, N-methyl- (8CI), NSC3828, NSC 3828, EINECS 202-262-3, ZINC03860612, AI3-12081

Molecular Formula: C8H9NOMolecular Weight: 135.163160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JIKUXBYRTXDNIY-UHFFFAOYSA-N

• N-Propyl Gallate
IUPAC Name: propyl 3,4,5-trihydroxybenzoate | CAS Registry Number: 121-79-9
Synonyms: propyl gallate, N-Propyl gallate, Nipagallin P, Progallin P, Tenox PG, Gallate, Propyl, n-propyl-gallate, Pro gallin P, Nipanox S 1, Gallic acid, propyl ester, Propyl 3,4,5-trihydroxybenzoate, Gallic acid propyl ester, Propyl gallate (NF), NIPA 49, CCRIS 541, FEMA No. 2947, HSDB 591, Oprea1_580415, CBDivE_013134, n-Propyl 3,4,5-trihydroxybenzoate

Molecular Formula: C10H12O5Molecular Weight: 212.199280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: ZTHYODDOHIVTJV-UHFFFAOYSA-N

• N-Propylcyclopropanecarboxamide
IUPAC Name: N-propylcyclopropanecarboxamide | CAS Registry Number: 26389-59-3
Synonyms: n-Propylcyclopropanecarboxamide, Cyclopropanecarboxamide, N-n-propyl, SureCN103494, AC1LB3N3, AC1Q5P2E, AR-1K8125, ZINC02171118, AKOS003845895, AK110872, KB-58820, FT-0646084, ST51054698, A818416, S14-0851

Molecular Formula: C7H13NOMolecular Weight: 127.184220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ATADNMCXCXUSOW-UHFFFAOYSA-N

• N-tert-Butoxycarbonyl-L-alaninol
IUPAC Name: tert-butyl N-[(2S)-1-hydroxypropan-2-yl]carbamate | CAS Registry Number: 79069-13-9
Synonyms: Boc-L-alaninol, N-Boc-L-alaninol, 469513_ALDRICH, ARK047, 15394_FLUKA, ZINC02584431, (S)-2-(Boc-amino)-1-propanol, CID7023103, B-4620, (S)-(−)-2-(tert-Butoxycarbonylamino)-1-propanol

Molecular Formula: C8H17NO3Molecular Weight: 175.225480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PDAFIZPRSXHMCO-LURJTMIESA-N

• N-tert-Butoxycarbonylhydroxylamine
IUPAC Name: tert-butyl N-hydroxycarbamate | CAS Registry Number: 36016-38-3
Synonyms: N-Boc-hydroxylamine, tert-Butyl N-hydroxycarbamate, tert-Butyl hydroxycarbamate, 226157_ALDRICH, 55005_FLUKA, EINECS 252-836-2, NSC131086, NSC144620, ZINC00155424, FS000031

Molecular Formula: C5H11NO3Molecular Weight: 133.145740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DRDVJQOGFWAVLH-UHFFFAOYSA-N

• N-Z-L-Phenylglycine
IUPAC Name: (2S)-2-phenyl-2-(phenylmethoxycarbonylamino)acetic acid | CAS Registry Number: 53990-33-3
Synonyms: Z-Phg-OH, (S)-2-(BENZYLOXYCARBONYLAMINO)-2-PHENYLACETIC ACID, Cbz-L-(+)-Phenylglycine, Z-L-phenylglycine, Cbz-Phg-OH, Z-L-2-phenylglycine, N-Carbobenzoxy-L-2-phenylglycine, (2s)-{[(benzyloxy)carbonyl]amino}(phenyl)acetic acid, AC1LGCYU, PubChem19016, AC1Q5QZT, Z-L-PHG-OH, CBZ-L-PHENYLGLYCINE, SureCN434233, N-CBZ-L-PHENYLGLYCINE, KSC916O3B, CTK8B6730, MolPort-001-792-723, KST-1A5639, N-ALPHA-CBZ-L-PHENYLGLYCINE

Molecular Formula: C16H15NO4Molecular Weight: 285.294600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RLDJWBVOZVJJOS-AWEZNQCLSA-N

• Nalpha-Carbobenzyloxy-L-tryptophan
IUPAC Name: (2S)-3-(1H-indol-3-yl)-2-(phenylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 7432-21-5
Synonyms: Z-L-Tryptophan, N-Cbz-L-tryptophan, Z-Trp-OH, Benzyloxycarbonyltryptophan, CARBOBENZOXY-L-TRYPTOPHAN, N-Benzyloxycarbonyl-L-tryptophan, 97240_FLUKA, EINECS 231-074-4, CID101176, SBB006532, NSC 521831

Molecular Formula: C19H18N2O4Molecular Weight: 338.357220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: AHYFYYVVAXRMKB-KRWDZBQOSA-N

• Niacin
IUPAC Name: pyridine-3-carboxylic acid | CAS Registry Number: 59-67-6
Synonyms: nicotinic acid, niacin, wampocap, 3-pyridinecarboxylic acid, nicamin, nicobid, nicocap, nicolar, Pellagramin, Apelagrin, Pellagrin, Direktan, Pelonin, Peviton, Akotin, Bionic, Daskil, Diacin, Efacin, Linic

Molecular Formula: C6H5NO2Molecular Weight: 123.109400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PVNIIMVLHYAWGP-UHFFFAOYSA-N

• O-Cyclopropylmethylhydroxylamine
IUPAC Name: O-(cyclopropylmethyl)hydroxylamine | CAS Registry Number: 75647-90-4
Synonyms: Cyclopropyl methoxyamine, TPC-A016

Molecular Formula: C4H9NOMolecular Weight: 87.120360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YHNRUSMOYCDMJS-UHFFFAOYSA-N

• O-Fluoronitrobenzene
IUPAC Name: 1-fluoro-2-nitrobenzene | CAS Registry Number: 1493-27-2
Synonyms: o-Fluoronitrobenzene, 1-Fluoro-2-nitrobenzene, o-Nitrofluorobenzene, 2-Nitrofluorobenzene, 2-Fluoronitrobenzene, Benzene, o-nitrofluoro-, Benzene, 1-fluoro-2-nitro-, F10801_ALDRICH, CID73895, NSC51869, EINECS 216-088-0, NSC 51869, ZINC01682934, TL8001073, InChI=1/C6H4FNO2/c7-5-3-1-2-4-6(5)8(9)10/h1-4

Molecular Formula: C6H4FNO2Molecular Weight: 141.099863 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PWKNBLFSJAVFAB-UHFFFAOYSA-N

• p-Acetylbenzenesulfonamide
IUPAC Name: 4-acetylbenzenesulfonamide | CAS Registry Number: 1565-17-9
Synonyms: 4-Acetylbenzenesulfonamide, p-Acetobenzenesulfonamide, 4-Acetylbenzenesulphonamide, Benzenesulfonamide, 4-acetyl-, P-ACETYLBENZENESULFONAMIDE, EINECS 216-363-5, BRN 2099150, ZINC01995304, LS-31201, Benzenesulfonamide, p-acetyl- (6CI,7CI,8CI), 4-11-00-00656 (Beilstein Handbook Reference)

Molecular Formula: C8H9NO3SMolecular Weight: 199.226960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CSATVXJBGFVJES-UHFFFAOYSA-N

• P-Fluoronitrobenzene
IUPAC Name: 1-fluoro-4-nitrobenzene | CAS Registry Number: 350-46-9
Synonyms: p-Fluoronitrobenzene, 4-Fluoronitrobenzene, p-Nitrofluorobenzene, 4-Nitrofluorobenzene, Benzene, 1-fluoro-4-nitro-, 1-FLUORO-4-NITROBENZENE, 1-Nitro-4-fluorobenzene, 4-Fluoro-1-nitrobenzene, Ambap3154, 1,4-Fluoronitrobenzene, WLN: WNR DF, F11204_ALDRICH, HSDB 2735, 47170_FLUKA, EINECS 206-502-8, NSC 10281, NSC10281, ZINC01706157, LS-30358, TL8002611

Molecular Formula: C6H4FNO2Molecular Weight: 141.099863 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WFQDTOYDVUWQMS-UHFFFAOYSA-N

• p-Mentha-8-Thiol-3-One
IUPAC Name: 5-methyl-2-(2-sulfanylpropan-2-yl)cyclohexan-1-one | CAS Registry Number: 38462-22-5
Synonyms: Thiomenthone, 8-Mercaptomenthone, p-Menthon-8-thiol, p-Mentha-8-thiol-3-one, 8-Mercapto-p-menthan-3-one, 8-Mercapto-p-menthane-3-one, W317705_ALDRICH, W317713_ALDRICH, FEMA No. 3177, EINECS 251-440-7, EINECS 251-442-8, EINECS 253-953-1, p-Mentha-8-thiol-3-one (natural), 2-(1-Mercapto-1-methylethyl)-5-methylcyclohexanone, Cyclohexanone, 2-(1-mercapto-1-methylethyl)-5-methyl-, 5-Methyl-2-(1-methyl-1-sulfanylethyl)cyclohexanone, 2-(1-Mercapto-1-methylethyl)-5-methylcyclohexan-1-one, cis-2-(1-Mercapto-1-methylethyl)-5-methylcyclohexan-1-one, Cyclohexanone, 2-(1-mercapto-1-methylethyl)-5-methyl-, trans-, trans-2-(1-Mercapto-1-methylethyl)-5-methylcyclohexan-1-one

Molecular Formula: C10H18OSMolecular Weight: 186.314320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RVOKNSFEAOYULQ-UHFFFAOYSA-N

• p-Methoxybenzyl S-(4,6-dimethylpyrimidin-2-yl) thiocarbonate
IUPAC Name: (4-methoxyphenyl)methyl (4,6-dimethylpyrimidin-2-yl)sulfanylformate | CAS Registry Number: 41840-29-3
Synonyms: M5387_SIGMA, NSC332547, EINECS 255-563-7, CID100623, 4-Methoxybenzyl S-(4,6-dimethylpyrimidin-2-yl)thiolcarbonate, S-(4,6-Dimethylpyrimidin-2-yl) O-(p-methoxybenzyl) thiocarbonate, Carbonothioic acid, S-(4,6-dimethyl-2-pyrimidinyl) O-[(4-methoxyphenyl)methyl] ester

Molecular Formula: C15H16N2O3SMolecular Weight: 304.364140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DDIJXDDZBQMPDQ-UHFFFAOYSA-N

• Para Nitro Benzyl Alcohol
IUPAC Name: (4-nitrophenyl)methanol | CAS Registry Number: 619-73-8
Synonyms: 4-Nitrobenzyl alcohol, p-Nitrobenzyl alcohol, Benzenemethanol, 4-nitro-, Benzyl alcohol, p-nitro-, (4-Nitrophenyl)methanol, 4-Nitrobenzenemethanol, p-(Hydroxymethyl)nitrobenzene, 4NBA, CCRIS 5118, N12821_ALDRICH, PARANITROBENZYL ALCOHOL, NSC 5389, 73160_FLUKA, EINECS 210-611-6, CPD-702, NSC5389, AIDS020829, AIDS-020829, BRN 1424026, SBB008259

Molecular Formula: C7H7NO3Molecular Weight: 153.135380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JKTYGPATCNUWKN-UHFFFAOYSA-N

• Para Nitrophenyl Hydrazine
IUPAC Name: (4-nitrophenyl)hydrazine | CAS Registry Number: 100-16-3
Synonyms: p-Nitrophenylhydrazine, 4-Nitrophenylhydrazine, p-Hydrazinonitrobenzene, (4-Nitrophenyl)hydrazine, Hydrazine, (4-nitrophenyl)-, Ambap1720, (p-Nitrophenyl)hydrazine, WLN: ZMR DNW, HYDRAZINE, (p-NITROPHENYL)-, Hydrazine,(p-nitrophenyl)-, CCRIS 3139, 642983_ALDRICH, NSC 4079, p-NITROPHENYLHYDRAZINE HCl, EINECS 202-824-8, NSC4079, BRN 0608107, ZINC03860923, AI3-08827, LS-76926

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

InChIKey: KMVPXBDOWDXXEN-UHFFFAOYSA-N

• Pharmaceutic Intermediates
• Phenol, 4-[4-(4-aminophenyl)-1-piperazinyl]-
IUPAC Name: 4-[4-(4-aminophenyl)piperazin-1-yl]phenol | CAS Registry Number: 74853-08-0
Synonyms: 1-(4-Aminophenyl)-4-(4-hydroxyphenyl)piperazine, SureCN3055201, AGN-PC-0D6601, CTK8B4374, MolPort-003-987-204, ANW-44867, ZINC21300104, AKOS015902858, AK-40688, AB1008556, KB-147110, TL8005143, FT-0659398, ST51051500, I14-1957

Molecular Formula: C16H19N3OMolecular Weight: 269.341560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WZIJMPVPOMTRNM-UHFFFAOYSA-N

• Potassium Pyruvate
IUPAC Name: potassium 2-oxopropanoate | CAS Registry Number: 4151-33-1
Synonyms: Potassium pyruvate, Pyruvic acid, potassium salt, EINECS 223-978-2, Propanoic acid, 2-oxo-, potassium salt

Molecular Formula: C3H3KO3Molecular Weight: 126.152420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JKVUQLWTIZFTMF-UHFFFAOYSA-M

• Pyridazin-3-ylamine
IUPAC Name: pyridazin-3-amine | CAS Registry Number: 5469-70-5
Synonyms: 3-Aminopyridazine, NSC25228, CID230373, GL-1141, TL8003583

Molecular Formula: C4H5N3Molecular Weight: 95.102600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LETVJWLLIMJADE-UHFFFAOYSA-N

• Pyridazine
IUPAC Name: pyridazine | CAS Registry Number: 289-80-5
Synonyms: Orthodiazine, PYRIDAZINE, o-Diazine, 1,2-Diazine, pyridazin, 1,2-Diazabenzene, 1,2-Diazin, P57204_ALDRICH, 82680_FLUKA, CHEBI:30954, EINECS 206-025-5, CID9259, MolPort-000-884-062, NSC 90792, NSC90792, AKJ-92457, ZINC01682358, LS-129504, TL8002288, P0616

Molecular Formula: C4H4N2Molecular Weight: 80.087960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PBMFSQRYOILNGV-UHFFFAOYSA-N

• Pyridine, 2-(cyclopropylmethoxy)-3-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-Yl)-
IUPAC Name: 2-(cyclopropylmethoxy)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine | CAS Registry Number: 848243-26-5
Synonyms: 2-(cyclopropylmethoxy)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine, 2-Cyclopropylmethoxy-3-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-pyridine, 2-(Cyclopropylmethoxy)pyridin-3-boronic acid pinacol ester, 2-(Cyclopropylmethoxy)pyridine-3-boronic acid pinacol ester, PubChem16592, AC1Q2CSN, AGN-PC-01LQZS, SureCN12098073, CTK5F3224, MolPort-003-886-679, AKOS015840787, AB31072, AG-H-39497, AK115455, KB-15551, KB-223978, FT-0678271, A-6613, A840948, I02-4251

Molecular Formula: C15H22BNO3Molecular Weight: 275.151080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AIAYOCZAXFFYCD-UHFFFAOYSA-N

• Pyruvic Acid, Sodium salt
IUPAC Name: sodium 2-oxopropanoate | CAS Registry Number: 113-24-6
Synonyms: Natriumpyruvat, Pyruvate Sodium, SODIUM PYRUVATE, Pyruvic acid, sodium salt, sodium 2-oxopropanoate, Sodium pyruvate solution, Pyruvic acid sodium salt, Sodium alpha-ketopropionate, 2-Oxopropanoic acid sodium salt, P3662_SIGMA, P4562_SIGMA, P5280_SIGMA, S8636_SIGMA, P2256_SIAL, P8574_SIAL, alpha-Ketopropionic acid sodium salt, CHEBI:50144, Propanoic acid, 2-oxo-, sodium salt, EINECS 204-024-4, Pyruvic acid, sodium salt (7CI,8CI)

Molecular Formula: C3H3NaO3Molecular Weight: 110.043890 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DAEPDZWVDSPTHF-UHFFFAOYSA-M


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