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Akaal Organics

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Profile: Akaal Organics specializes in the custom manufacturing of peptides, enzyme inhibitors and substrates, glycopeptides, carbohydrates, glycolipids, phospholipids, sphingolipids, resins and amino acid derivatives. We develop and improve production methods that reduce the use of toxic chemicals, the amount of toxic waste, as well as the use of water & energy. Our products include biologically active peptides, custom peptides/ organic synthesis, amino acids and derivatives, phospho amino acids & derivatives, nucleic acid derivatives, carbohydrates, lipids & phospholipids, reagents, coupling reagents & additives, and resins for solid phase peptide synthesis.

201 to 250 of 255 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 4 [5] 6 >> Next 50 Results
• L-Tyrosine
IUPAC Name: (2S)-2-amino-3-(4-hydroxyphenyl)propanoic acid | CAS Registry Number: 60-18-4
Synonyms: L-tyrosine, tyrosine, p-Tyrosine, L-p-Tyrosine, (S)-Tyrosine, D-tyrosine, Poly-L-tyrosine, Tyrosine, L-, Tyrosinum [Latin], Tyrosine (VAN), DL-Tyrosine, L-Tyrosin, Tirosina [Spanish], 2csm, 4-Hydroxy-L-phenylalanine, L-Tyrosine, monomer, L-Tyrosine (JAN), Tyrosine [USAN:INN], Free-Form L-Tyrosine, L-Tyrosine (9CI)

Molecular Formula: C9H11NO3Molecular Weight: 181.188540 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: OUYCCCASQSFEME-QMMMGPOBSA-N

• L-Valine
IUPAC Name: (2S)-2-amino-3-methylbutanoic acid | CAS Registry Number: 72-18-4
Synonyms: valine, L-valine, (S)-Valine, Polyvaline, Valinum [Latin], Valina [Spanish], L-valin, Valine (VAN), 2-Amino-3-methylbutyric acid, Poly(L-val), nchembio856-comp5, Valine (USP), Valine [USAN:INN], L-Valine, homopolymer, nchembio816-comp12, 2-aminoisovaleric acid, 2-Amino-3-methylbutanoic acid, VALINE, L-, 1t4s, L-Valine (JP15)

Molecular Formula: C5H11NO2Molecular Weight: 117.146340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KZSNJWFQEVHDMF-BYPYZUCNSA-N

• MG-132
IUPAC Name: benzyl N-[(2S)-4-methyl-1-[[(2S)-4-methyl-1-[[(2S)-4-methyl-1-oxopentan-2-yl]amino]-1-oxopentan-2-yl]amino]-1-oxopentan-2-yl]carbamate | CAS Registry Number: 133407-82-6
Synonyms: Zlllal, Z-Leu-Leu-Leu-H, zLLL, Z-Leu-leu-leu-al, nchembio790-comp6, Cbz-Leu-Leu-Leu-H, nchembio.130-comp1, Z-LLL-CHO, MG132, BSPBio_001310, KBioGR_000030, KBioSS_000030, C2211_SIGMA, NChemBio.2007.18-comp4, BCBcMAP01_000028, KBio2_000030, KBio2_002598, KBio2_005166, KBio3_000059, KBio3_000060

Molecular Formula: C26H41N3O5Molecular Weight: 475.620840 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: TZYWCYJVHRLUCT-VABKMULXSA-N

• N,N'-Dicyclohexylcarbodiimide(DCC)
IUPAC Name: N,N'-dicyclohexylmethanediimine | CAS Registry Number: 538-75-0
Synonyms: DCCD, DICYCLOHEXYLCARBODIIMIDE, Carbodicyclohexylimide, DCCI, DCC solution, N,N'-Dicyclohexylcarbodiimide, Dicylcohexylcarbodiimide, 1,3-Dicyclohexylcarbodiimide, Carbodiimide, dicyclohexyl-, nchembio884-comp2, Ambap4714, Bis(cyclohexyl)carbodiimide, Dicyclohexyl-carboxydilmide, Cyclohexanamine, N,N'-methanetetraylbis-, D80002_ALDRICH, 379115_ALDRICH, CARBODIIMIDE,DICYCLOHEXYL, CID10868, 36650_FLUKA, 36651_FLUKA

Molecular Formula: C13H22N2Molecular Weight: 206.327180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QOSSAOTZNIDXMA-UHFFFAOYSA-N

• N-(Benzyloxycarbonyloxy) Succinimide
IUPAC Name: (2,5-dioxopyrrolidin-1-yl) phenylmethyl carbonate | CAS Registry Number: 13139-17-8
Synonyms: Z-OSu, Benzyl succinimido carbonate, Oprea1_125035, Benzyl N-succinimidyl carbonate, 227781_ALDRICH, N-(Benzyloxycarbonyloxy)succinimide, CID83172, EINECS 236-075-3, SBB006484, TL8000743, 2,5-Pyrrolidinedione, 1-(((phenylmethoxy)carbonyl)oxy)-

Molecular Formula: C12H11NO5Molecular Weight: 249.219440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MJSHDCCLFGOEIK-UHFFFAOYSA-N

• 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-N'-Benzyloxymethyl-L-Histidine
IUPAC Name: (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-[1-(phenylmethoxymethyl)imidazol-4-yl]propanoic acid | CAS Registry Number: 79950-65-5
Synonyms: Boc-his(bom)-OH, Boc-L-His(Bom)-OH, N-Boc-N'-benzyloxymethyl-L-histidine, PubChem18939, CTK3J1700, MolPort-003-926-603, AKOS015909968, AKOS015922847, AC-1153, AK-50135, A7774, ST51054887, I14-3205

Molecular Formula: C19H25N3O5Molecular Weight: 375.418900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: IEAOAWZLUGOPJX-INIZCTEOSA-N

• N-Boc-N'-Biotinyl-L-lysine
IUPAC Name: (2S)-6-[5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoylamino]-2-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid | CAS Registry Number: 62062-43-5
Synonyms: Nalpha-Boc-biocytin, Nalpha-Boc-Nepsilon-biotinyl-L-lysine, Nepsilon-Biotinyl-Nalpha-Boc-L-lysine, N-t-Boc-biocytin, 15083_ALDRICH, 15083_FLUKA, CTK8G2058, AG-G-27298, FT-0663475, (2S)-6-{5-[(3aS,4S,6aR)-2-oxo-hexahydrothieno[3,4-d]imidazolidin-4-yl]pentanamido}-2-[(tert-butoxycarbonyl)amino]hexanoic acid

Molecular Formula: C21H36N4O6SMolecular Weight: 472.598740 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: XTQNFOCBPUXJCS-JKQORVJESA-N

• N-Ethoxycarbonyl-2-Ethoxy-1-2-Dihydroquinoline
IUPAC Name: ethyl 2-ethoxy-2H-quinoline-1-carboxylate | CAS Registry Number: 16357-59-8
Synonyms: EEDQ, MLS000069601, 149837_ALDRICH, C14H17NO3, EINECS 240-418-2, BC 681, NSC 147831, CID27833, BRN 0533048, NSC147831, WLN: T66 BN CHJ BVO2 CO2, SMR000059033, N-Ethoxycarbonyl-2-ethoxy-1,2-dihydroquinoline, 2-Ethoxy-1-ethoxycarbonyl-1,2-dihydroquinoline, LS-141631, N-carbethoxy-2-ethoxy-1,2-dihydroquinoline, ST5308466, TL8001251, 2-Ethoxy-1(2H)-quinolinecarboxylic acid, ethyl ester, 1(2H)-QUINOLINECARBOXYLIC ACID, 2-ETHOXY-, ETHYL ESTER

Molecular Formula: C14H17NO3Molecular Weight: 247.289680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GKQLYSROISKDLL-UHFFFAOYSA-N

• N-Fmoc-N',N'-dimethyl-L-arginine (asymmetrical)
IUPAC Name: (2S)-5-[[amino(dimethylamino)methylidene]amino]-2-(9H-fluoren-9-ylmethoxycarbonylamino)pentanoic acid | CAS Registry Number: 268564-10-9
Synonyms: AKOS005063567, FT-0679775, (2S)-5-(1,1-dimethylcarbamimidamido)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}pentanoic acid

Molecular Formula: C23H28N4O4Molecular Weight: 424.492820 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: QXAXLSMKNHJDNM-FQEVSTJZSA-N

• N-Fmoc-N'-Biotinyl-D-lysine
IUPAC Name: (2R)-6-[5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoylamino]-2-(9H-fluoren-9-ylmethoxycarbonylamino)hexanoic acid | CAS Registry Number: 110990-09-5
Synonyms: Fmoc-D-Lys(Biotin)-OH, Fmoc-Lys(Biotin)-OH, AKOS016002998, AK-88943

Molecular Formula: C31H38N4O6SMolecular Weight: 594.721620 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: OFIBQNGDYNGUEZ-KAHNYGAISA-N

• N-Hydroxysuccinimide
IUPAC Name: 1-hydroxypyrrolidine-2,5-dione | CAS Registry Number: 6066-82-6
Synonyms: Hydroxysuccinimide, 1-Hydroxysuccinimide, HOSu, Succinimide, N-hydroxy-, 1-Hydroxy-2,5-pyrrolidinedione, 2,5-Pyrrolidinedione, 1-hydroxy-, CCRIS 2604, NCIOpen2_000470, 130672_ALDRICH, 56480_FLUKA, EINECS 228-001-3, Succinimide, N-hydroxy- (8CI), NSC 74335, NSC74335, ZINC01446435, LS-168769, TL8003846, T0518-8029, InChI=1/C4H5NO3/c6-3-1-2-4(7)5(3)8/h8H,1-2H

Molecular Formula: C4H5NO3Molecular Weight: 115.087400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NQTADLQHYWFPDB-UHFFFAOYSA-N

• N-methyl-d-aspartate
IUPAC Name: (2R)-2-(methylamino)butanedioic acid | CAS Registry Number: 6384-92-5
Synonyms: NMDA, N-methyl-D-aspartic acid, N-Methylaspartate, N-Methyl-D-aspartate, Methyl aspartic acid, N-Methyl aspartic acid, Spectrum_001456, Tocris-0114, Aspartic acid, N-methyl-, Spectrum2_001580, Spectrum3_001601, Spectrum4_000318, Spectrum5_001209, Lopac-M-3262, D-Aspartic acid, N-methyl-, (NMDA), Lopac0_000775, BSPBio_003201, C5H9NO4, KBioGR_000936

Molecular Formula: C5H9NO4Molecular Weight: 147.129260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: HOKKHZGPKSLGJE-GSVOUGTGSA-N

• N-Methyl-L-isoleucine
IUPAC Name: (2S,3S)-3-methyl-2-(methylamino)pentanoic acid | CAS Registry Number: 4125-98-8
Synonyms: N-METHYL-ISOLEUCINE, IML, MeIle, AmbotzHAA6920, N-Me-L-Ile, AC1NRBTK, Isoleucine, N-methyl-, N-|A-Methyl-L-isoleucine, 02675_FLUKA, CHEBI:43312, CTK1D3956, MolPort-003-925-253, ACT06578, ANW-58531, AKOS006334825, AG-F-46871, AG-L-65769, AM81857, AK-81275, (2S,3S)-3-methyl-2-methylaminopentanoic acid

Molecular Formula: C7H15NO2Molecular Weight: 145.199500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KSPIYJQBLVDRRI-WDSKDSINSA-N

• N-Methyl-L-leucine
IUPAC Name: 4-methyl-2-(methylamino)pentanoic acid;hydrochloride | CAS Registry Number: 3060-46-6
Synonyms: ACMC-209hhb, 2566-33-8, (2R)-4-methyl-2-(methylamino)pentanoic acid hydrochloride, N-Methyl-DL-leucine hydrochloride, AG-K-77919, KB-79483, N-Methyl-DL-leucine;DL-N-Methylleucine;Leucine, N-methyl-, DL- (8CI);DL-Leucine,N-methyl-;N-methylleucine;

Molecular Formula: C7H16ClNO2Molecular Weight: 181.660440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: QYFWCUVWMMTENJ-UHFFFAOYSA-N

• N-Methyl-L-Proline
IUPAC Name: (2S)-1-methylpyrrolidine-2-carboxylic acid | CAS Registry Number: 475-11-6
Synonyms: N-Methyl-L-proline, (2S)-1-methylpyrrolidine-2-carboxylic acid, (S)-1-Methyl-pyrrolidine-2-carboxylic acid, h-n-me-pro-oh, proline, 1-methyl-, L-Proline, 1-methyl-, SureCN77336, AC1LD7B4, M8021_SIGMA, CTK1D7742, MolPort-003-958-843, ACN-S002921, ANW-74479, AKOS006280505, AKOS015851033, AG-A-07985, AK-50484, AM100855, KB-03676, (S)-1-methylpyrrolidine-2-carboxylic acid

Molecular Formula: C6H11NO2Molecular Weight: 129.157040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CWLQUGTUXBXTLF-YFKPBYRVSA-N

• N-methyl-L-valine
IUPAC Name: 3-methyl-2-(methylamino)butanoic acid | CAS Registry Number: 2480-23-1
Synonyms: N-Methylvaline, N-Methyl-L-valine, N-Methyl-DL-valine, L-Valine, N-methyl-, NCIOpen2_001562, M9377_SIGMA, NSC89800, 2-Methylamino-3-methylbutanoic acid, NSC 89800, ST5410058

Molecular Formula: C6H13NO2Molecular Weight: 131.172920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AKCRVYNORCOYQT-UHFFFAOYSA-N

• N-Propane Phosphonic Cyclic Anhydride
IUPAC Name: 1,3,5-tripropyl-2,4,6-trioxa-1$l^{5},3$l^{5},5$l^{5}-triphosphacyclohexane 1,3,5-trioxide | CAS Registry Number: 68957-94-8
Synonyms: 431303_ALDRICH, 81801_FLUKA, Propylphosphonic anhydride solution, ZINC02567892, 1-Propanephosphonic anhydride solution, 2,4,6-Tripropyl-1,3,5,2,4,6-trioxatriphosphinane 2,4,6-trioxide, 1,3,5,2,4,6-Trioxatriphosphorinane, 2,4,6-tripropyl-, 2,4,6-trioxide, 2,4,6-Tripropyl-1,3,5,2,4,6-trioxatriphosphorinane 2,4,6-trioxide, 2,4,6-Tripropyl-1,3,5,2,4,6-trioxatriphosphorinane-2,4,6-trioxide solution

Molecular Formula: C9H21O6P3Molecular Weight: 318.180723 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: PAQZWJGSJMLPMG-UHFFFAOYSA-N

• N-tert-Butoxycarbonyl-D-glutamic acid alpha benzyl ester
IUPAC Name: (4S)-4-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxo-5-(phenylmethoxy)pentanoic acid | CAS Registry Number: 30924-93-7
Synonyms: Boc-Glu-OBzl, B-Glu-BE, B9003_SIGMA, 15107_FLUKA, Boc-L-glutamic acid 1-benzyl ester, t-Boc-glutamic acid alpha benzyl ester, TL8006450, tert-Butyloxycarbonyl-glutamic acid 1-benzyl ester, L-Glutamic acid, N-((1,1-dimethylethoxy)carbonyl)-, 1-(phenylmethyl) ester, 60738-12-7

Molecular Formula: C17H23NO6Molecular Weight: 337.367620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: CVZUKWBYQQYBTF-ZDUSSCGKSA-N

• N-tert-Butoxycarbonyl-L-aspartic acid alpha benzyl ester
IUPAC Name: (3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxo-4-phenylmethoxybutanoic acid | CAS Registry Number: 30925-18-9
Synonyms: Boc-Asp-OBzl, Boc-L-aspartic acid 1-benzyl ester, SBB066995, 1-Benzyl N-Boc-L-aspartate, 1-Benzyl N-(tert-Butoxycarbonyl)-L-aspartate, Commericial, (3S)-3-[(tert-butoxy)carbonylamino]-3-[benzyloxycarbonyl]propanoic acid, PubChem12927, AC1Q1MRP, SureCN1093029, 15066_ALDRICH, 15066_FLUKA, MolPort-003-926-625, ACT05195, Boc-L-aspartic acid a-benzyl ester, ANW-59149, AKOS015924100, N-Boc-L-aspartic Acid 1-Benzyl Ester, AK-45990, KB-48318

Molecular Formula: C16H21NO6Molecular Weight: 323.341040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: LDRWTKQWSXGSTM-LBPRGKRZSA-N

• N-tert-Butoxycarbonyl-O-benzyl-L-tyrosine
IUPAC Name: 2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-[4-(phenylmethoxy)phenyl]propanoic acid | CAS Registry Number: 2130-96-3
Synonyms: NSC164044, NSC334366, 63769-58-4

Molecular Formula: C21H25NO5Molecular Weight: 371.426900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZAVSPTOJKOFMTA-UHFFFAOYSA-N

• Nalpha-BOC-L-Asparagine
IUPAC Name: (2S)-4-amino-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxobutanoic acid | CAS Registry Number: 7536-55-2
Synonyms: Boc-L-asparagine, Boc-Asn, Boc-Asn-OH, N-alpha-Boc-L-asparagine, tert-Butoxycarbonylasparagine, tert-Butoxycarbonyl-L-asparagine, 15381_FLUKA, N-(tert-Butoxycarbonyl)asparagine, tert-Butyloxycarbonyl-L-asparagine, EINECS 231-405-2, N-(tert-Butoxycarbonyl)-L-asparagine, N(a)-tert-Butoxycarbonyl-L-asparagine, N(2)-tert-Butoxycarbonyl-L-asparagine, NSC 154980, N2-((tert-Butoxy)carbonyl)-L-asparagine, Nalpha-(tert-Butoxycarbonyl)-L-asparagine, ST5307208, C01410, N2-((1,1-Dimethylethoxy)carbonyl)-L-asparagine, L-Asparagine, N2-((1,1-dimethylethoxy)carbonyl)-

Molecular Formula: C9H16N2O5Molecular Weight: 232.233740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: FYYSQDHBALBGHX-YFKPBYRVSA-N

• Nalpha-BOC-L-Glutamine
IUPAC Name: 5-amino-2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxopentanoic acid | CAS Registry Number: 13726-85-7
Synonyms: Boc-Gln-OH, tert-Butoxycarbonyl-L-glutamine, N2-tert-Butoxycarbonyl-L-glutamine, N2-tert-Butyloxycarbonyl-L-glutamine, NSC334370, BBV-062104, N.alpha.-tert-Butoxycarbonyl-L-glutamine, N(.alpha.)-tert-Butoxycarbonyl-L-glutamine, TL8000861, N2-[(1,1-Dimethylethoxy)carbonyl]-L-glutamine, Glutamine, N2-carboxy-, N2-tert-butyl ester, L-, L-Glutamine, N2-[(1,1-dimethylethoxy)carbonyl]-, L-Glutamine, N(2)-[(1,1-dimethylethoxy)carbonyl]-

Molecular Formula: C10H18N2O5Molecular Weight: 246.260320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: VVNYDCGZZSTUBC-UHFFFAOYSA-N

• Nalpha-BOC-L-Tryptophane
IUPAC Name: 3-(1H-indol-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 13139-14-5
Synonyms: tert-Butoxycarbonyltryptophan, tert-Butyloxycarbonyltryptophan, N-tert-Butoxycarbonyltryptophan, tert-Butoxycarbonyl-L-tryptophan, N-tert-Butoxycarbonyl-L-tryptophan, N-tert-Butyloxycarbonyl-L-tryptophan, NSC334306, N-tert-Butoxycarbonyl-L-(-)-tryptophan, BAS 00400916, N-[(1,1-Dimethylethoxy)carbonyl]-L-tryptophan, Tryptophan, N-carboxy-, N-tert-butyl ester, L-, L-Tryptophan, N-[(1,1-dimethylethoxy)carbonyl]-, 2-tert-Butoxycarbonylamino-3-(1H-indol-3-yl)-propionic acid

Molecular Formula: C16H20N2O4Molecular Weight: 304.341000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: NFVNYBJCJGKVQK-UHFFFAOYSA-N

• o-(1H-6-chlorobenzotriazole-1-yl)-1,1,3,3-tetramet
IUPAC Name: [(6-chlorobenzotriazol-1-yl)oxy-(dimethylamino)methylidene]-dimethylazanium;tetrafluoroborate | CAS Registry Number: 330641-16-2
Synonyms: TCTU, O-(6-Chlorobenzotriazol-1-yl)-N,N,N',N'-tetramethyluronium tetrafluoroborate, AG-F-11090, TCTU; 1-(Bis-dimethylamino-methylene)-5-chloro-3-oxy-1H-benzotriazol-1-ium tetrafluoroborate, ACMC-1AGTO, KSC569Q6H, CTK4G9863, MolPort-001-777-468, PC8348, SBB071335, AKOS015909768, AKOS015965056, AM83862, RL03192, KB-59230, U743, C1926, M-1120, A821598, I14-3184

Molecular Formula: C11H15BClF4N5OMolecular Weight: 355.527313 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: GBGVQFJZGHBZMC-UHFFFAOYSA-N

• O-(1H-Benzotriazol-1-yl)-N,N,N,N,-Tetramethyluronium Tetrafluoroborate (TBT)
IUPAC Name: [benzotriazol-1-yloxy(dimethylamino)methylidene]-dimethylazanium; boron(3+); tetrafluoride | CAS Registry Number: 125700-67-6
Synonyms: Btttfb, CID130499, Benzotriazol-1-yl-tetramethyluronium tetrafluoroborate, (1H-Benzotriazol-1-yl)-1,1,3,3-tetramethyluronium tetrafluoroborate, Methanaminium, N-((1H-benzotriazol-1-yloxy)(dimethylamino)methylene)-N-methyl-, tetrafluoroborate(1-)

Molecular Formula: C11H16BF4N5OMolecular Weight: 321.082253 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: SHGLJDNRZIDILW-UHFFFAOYSA-J

• O-(2-Oxo-1(2H)pyridyl)-N,N,N',N'-tetramethyluronium tetrafluoroborate
IUPAC Name: [dimethylamino-(2-oxopyridin-1-yl)oxymethylidene]-dimethylazanium | CAS Registry Number: 125700-71-2
Synonyms: ZINC00156072, CID2733205

Molecular Formula: C10H16N3O2+Molecular Weight: 210.252940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VPMAWWKDEFLLBU-UHFFFAOYSA-N

• O-(5-Norbornene-2,3-dicarboximido)-N,N,N' ,N' -tetramethyluronium tetrafluoroborate
Synonyms: TNTU, O-(Bicyclo[2.2.1]hept-5-ene-2,3-dicarboximido)-N,N,N',N'-tetramethyluronium tetrafluoroborate, AGN-PC-0010SR, 368164_ALDRICH, 2-(5-Norbornene-2,3-dicarboximido)-1,1,3,3-tetramethyluronium Tetrafluoroborate, AKOS015965115, 2-(endo-5-Norbornene-2,3-dicarboxymido)-, AB1011502, N0634, ST50989938, 39796A, 2-(5-Norborene-2,3-dicarboximido)-1,1,3,3-tetramethyluronium tetrafluoroborate, 2-(endo-5-norbornene-2,3-dicarboxyimido)-1,1,3,3-tetramethyluronium tetrafluoroborate, 2-(endo-5-norbornene-2,3-dicarboxymido)-1,1,3,3-tetramethyluronium tetrafluoroborate, O-(5-Norbornene-2,3-dicarboximido)-N,N,N',N'-tetramethyluronium tetrafluoroborate, O-(Bicyclo[2.2.1]hept-5-ene-2,3-dicarboximido)-N,N,N inverted exclamation marka,N inverted exclamation marka-tetramethyluronium tetrafluoroborate; TNTU, TNTU:2-(endo-5-norbornene-2.3-dicarboxylimide)- -1,1,3,3-tetramethyluronium tetrafluoroborate

Molecular Formula: C14H20BF4N3O3Molecular Weight: 365.131513 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: DMTWWFCCBWWXSA-UHFFFAOYSA-N

• O-Phospho-L-Serine
IUPAC Name: 2-amino-3-phosphonooxypropanoic acid | CAS Registry Number: 17885-08-4
Synonyms: phosphoserine, serine phosphate, Energoserina, o-Phosphonoserine, Serophen, phosphorylserine, seryl phosphate, 3-phosphoserine, dl-O-Phosphoserine, P-serine, DL-Phosphoserine, O-phospho-L-serine, 3-phospho-serine, P-ser, serine-3-p, O-Phospho-DL-serine, serine-3-phosphate, 3-P-serine, O-phospho-D-serine, DL-SOP

Molecular Formula: C3H8NO6PMolecular Weight: 185.072481 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: BZQFBWGGLXLEPQ-UHFFFAOYSA-N

• O-Phospho-L-threonine
IUPAC Name: 2-azaniumyl-3-phosphonatooxybutanoate | CAS Registry Number: 1114-81-4
Synonyms: phosphothreonine, O-phospho-L-threonine

Molecular Formula: C4H8NO6P-2Molecular Weight: 197.083181 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: IONNQCAAOGOPNC-UHFFFAOYSA-N

• P-Nitrophenyl-N-Acetyl-B-D-Glucosaminide
IUPAC Name: N-[(2S,3R,4R,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-(4-nitrophenoxy)oxan-3-yl]acetamide | CAS Registry Number: 3459-18-5
Synonyms: EINECS 222-398-7, ZINC02150875, SMP1_000214, 4-Nitrophenyl-N-acetyl-2-deoxyglucopyranoside, 4'-Nitrophenyl-2-acetamido-2-deoxy-beta-glucopyranoside

Molecular Formula: C14H18N2O8Molecular Weight: 342.301320 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: OMRLTNCLYHKQCK-DHGKCCLASA-N

• Peptide Synthesis Reagents
IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 9H-fluoren-9-ylmethyl carbonate | CAS Registry Number: 82911-69-1
Synonyms: Fmoc-onsu, Fmoc-OSu, Maybridge3_003020, Oprea1_282076, CBDivE_000404, Fmoc N-hydroxysuccinimide ester, 46920_FLUKA, N-(9-Fluorenylmethoxycarbonyloxy)succinimide, SBB005973, 9-Fluorenylmethylsuccinimidyl carbonate, 9-Fluorenylmethyl succinimidyl carbonate, IDI1_014407, BAS 00033369, TL806427, 9-Fluorenylmethyl N-succinimidyl carbonate, SR-01000640502-1, 2,5-Pyrrolidinedione, 1-(((9H-fluoren-9-ylmethoxy)carbonyl)oxy)-, Carbonic acid 2,5-dioxo-pyrrolidin-1-yl ester 9H-fluoren-9-ylmethyl ester

Molecular Formula: C19H15NO5Molecular Weight: 337.326100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WMSUFWLPZLCIHP-UHFFFAOYSA-N

• R-Glycerol Acetonide
IUPAC Name: (2,2-dimethyl-1,3-dioxolan-4-yl)methanol | CAS Registry Number: 14347-78-5
Synonyms: Solketal, Glycerolacetone, Dioxolan, Acetone glycerol, Glycerol dimethylketal, Isopropylidene glycerol, Glycerol acetonide, DIOXOLANE, D-Acetone glycerol, Acetone monoglycerol ketal, Ambap651, Glycerinisopropylidene ether, 1,2-Isopropylideneglycerin, 1,2-Isopropylideneglycerol, 2,3-Isopropylideneglycerol, Glycerol acetonide (VAN), 1,2-O-Isopropylideneglycerol, 1,2-O,O-Isopropylideneglycerin, Glycerol, 1,2-O-isopropylidene, 2,3-(Isopropylidenedioxy)propanol

Molecular Formula: C6H12O3Molecular Weight: 132.157680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RNVYQYLELCKWAN-UHFFFAOYSA-N

• Sincalide
IUPAC Name: (3S)-3-[[(2S)-2-[[(2S)-2-[[2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-4-hydroxy-4-oxobutanoyl]amino]-3-(4-sulfooxyphenyl)propanoyl]amino]-4-methylsulfanylbutanoyl]amino]acetyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-4-methylsulfanylbutanoyl]amino]-4-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-4-oxobutanoic acid | CAS Registry Number: 25126-32-3
Synonyms: Kinevac, Kinevac (TN), Sincalide (USP/INN), Cholecystokinin-pancreozymin, CCK-8, [125I]CCK-8, NCGC00167273-01, D05845

Molecular Formula: C49H62N10O16S3Molecular Weight: 1143.268980 [g/mol]
H-Bond Donor: 13H-Bond Acceptor: 18

InChIKey: IZTQOLKUZKXIRV-YRVFCXMDSA-N

• X-GAL (5-Bromo-4 Chloro-3-Indolyl-B-D-Galactopyranoside)
IUPAC Name: (2S,3R,4S,5R,6R)-2-[(5-bromo-4-chloro-1H-indol-3-yl)oxy]-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 7240-90-6
Synonyms: X-Gal, BCIG, Maybridge4_000550, B4252_SIAL, B6024_SIAL, B9146_SIAL, EINECS 230-640-8, ZINC03861793, IDI1_031132, ST5319369, 5-Bromo-4-chloro-3-indolyl beta-galactoside, 5-Bromo-4-chloro-3-indolyl beta-D-galactoside, 5-Bromo-4-chloro-3-indolyl beta-D-galactopyranoside, 5-Bromo-4-chloroindol-3-yl-beta-D-galactopyranoside, SR-01000631716-1, beta-D-Galactopyranoside, 5-bromo-4-chloro-1H-indol-3-yl

Molecular Formula: C14H15BrClNO6Molecular Weight: 408.629000 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: OPIFSICVWOWJMJ-AEOCFKNESA-N

• (S)-(+)-2,2-Dimethyl-1,3-dioxolane-4-methanol
IUPAC Name: (2,2-dimethyl-1,3-dioxolan-4-yl)methanol | CAS Registry Number: 22323-82-6
Synonyms: Solketal, Glycerolacetone, Dioxolan, Acetone glycerol, Glycerol dimethylketal, Isopropylidene glycerol, Glycerol acetonide, DIOXOLANE, D-Acetone glycerol, Acetone monoglycerol ketal, Ambap651, Glycerinisopropylidene ether, 1,2-Isopropylideneglycerin, 1,2-Isopropylideneglycerol, 2,3-Isopropylideneglycerol, Glycerol acetonide (VAN), 1,2-O-Isopropylideneglycerol, 1,2-O,O-Isopropylideneglycerin, Glycerol, 1,2-O-isopropylidene, 2,3-(Isopropylidenedioxy)propanol

Molecular Formula: C6H12O3Molecular Weight: 132.157680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RNVYQYLELCKWAN-UHFFFAOYSA-N

• 1-Myristoyl-2-Hydroxy-Sn-Glycero-3-Phosphocholine
IUPAC Name: [(2R)-2-hydroxy-3-tetradecanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate | CAS Registry Number: 20559-16-4
Synonyms: 1-Myristoyl-sn-glycero-3-phosphocholine, LMPC, AC1LA2NQ, Lysolecithin, tetradecanoyl, Myristoyl L-alpha-lysolecithin, CHEMBL462723, L-|A-Myristoyl-|A-lysolecithin, LysoPC(14:0/0:0), CHEBI:64489, CTK8F3405, HMDB10379, 1-myristoyl-glycero-3-phosphocholine, LMGP01050012, LyPC(14:0/0:0), Lysophosphatidylcholine(14:0/0:0), 1-Myristoyl-L-alpha-phosphorylcholine, Myristoyl L-|A-lysophosphatidylcholine, 1-Myristoyl-sn-glycero-3-phosphocoline, AG-E-50809, L-alpha-Myristoyllysophosphatidylcholine

Molecular Formula: C22H46NO7PMolecular Weight: 467.576902 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: VXUOFDJKYGDUJI-OAQYLSRUSA-N

• 1-Hydroxybenzotriazole
IUPAC Name: 1-hydroxybenzotriazole | CAS Registry Number: 2592-95-2
Synonyms: Benzazimidol, Benzazimidol hydrate, 1H-Benzotriazole, 1-hydroxy-, N-Hydroxybenzotriazole hydrate, 1-Hydroxybenzotriazole hydrate, CCRIS 2605, MLS001006716, 1-Hydroxy-1H-benzotriazole hydrate, EINECS 219-989-7, 1-HYDROXY-1-H-BENZOTRIAZOLE, 1H-Benzotriazole, 1-hydroxy-, hydrate, BRN 0004515, ZINC00058261, LS-41548, SMR000349651, TL8002087, 4-26-00-00095 (Beilstein Handbook Reference), T0515-4929, 40150-21-8, 63307-62-0

Molecular Formula: C6H5N3OMolecular Weight: 135.123400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ASOKPJOREAFHNY-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-Ethyl-(3 Dimethylamino)Propyl Carbodiamide
IUPAC Name: 3-(ethyliminomethylideneamino)-N,N-dimethylpropan-1-amine hydrochloride | CAS Registry Number: 25952-53-8
Synonyms: EDCI, EDAC, Hydrochloride, EDAP, WLN: 2NCN3N1&1 &GH, NSC97064, [3-(Dimethylamino)propyl]ethyl carbodiimide hydrochloride, 1-(3-Dimethylaminopropyl)-3-ethylcarbodiimide hydrochloride, 1-Ethyl-3-(3′-dimethylaminopropyl)carbodiimide, HCl, 1-Ethyl-3-(3-dimethylaminopropyl)carbodiimide hydrochloride, N-ETHYL-N'(3-DIMETHYLAMINOPROPYL) CARBODIIMIDE HCl, 1-Ethyl-3-(3'-dimethylaminopropyl)carbodiimide hydrochloride, 1-Ethyl-3-(3-dimethylaminopropyl)carbodiimide monohydrochloride, 1-Ethyl-3-[(3-(dimethylamino)propyl]carbodiimide hydrochloride, 1-Ethyl-3-[3'-(dimethylamino)propyl]carbodiimide hydrochloride, Carbodiimide, [3-(dimethylamino)propyl]ethyl-, hydrochloride, N-[3-(Dimethylamino)propyl]-N'-ethylcarbodiimide hydrochloride, N-Ethyl-N'-(3-dimethylaminopropyl)carbodiimide hydrochloride, N-Ethyl-N'-[3-(dimethylamino)propyl]carbodiimide hydrochloride, 1-Ethyl-3-[3-(dimethylamino)propyl]carbodiimide monohydrochloride, CARBODIIMIDE, (3-DIMETHYLAMINOPROPYL)ETHYL-, HYDROCHLORIDE

Molecular Formula: C8H18ClN3Molecular Weight: 191.701620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FPQQSJJWHUJYPU-UHFFFAOYSA-N

• 1-O-N-Octyl-Beta-D-Glucopyranoside
IUPAC Name: (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-octoxyoxane-3,4,5-triol | CAS Registry Number: 29836-26-8
Synonyms: B-Octylglucoside, Octyl glucoside, n-Octyl glucoside, Octyl beta-D-glucoside, nchembio828-comp13, beta-D-Octyl glucoside, Octyl-beta-D-glucoside, beta-Octyl monoglucoside, n-Octyl beta-D-glucoside, Octyl beta-glucopyranoside, 1-Octyl beta-D-glucoside, beta-D-Glucopyranoside, octyl, GLC-(1-1)OCT, OCTYL BETA-D-GLUCOPYRANOSIDE, O3757_SIGMA, 1-O-Octyl-beta-D-glucopyranoside, n-Octyl beta-D-glucopyranoside, 1-Octyl beta-D-glucopyranoside, O8001_SIAL, O9882_SIAL

Molecular Formula: C14H28O6Molecular Weight: 292.368520 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: HEGSGKPQLMEBJL-RKQHYHRCSA-N

• 3'-GMP disodium salt
IUPAC Name: 3-heptyl-2-[(1E,3E,5Z)-1-(3-heptyl-4-methyl-1,3-thiazol-3-ium-2-yl)-5-(3-heptyl-4-methyl-1,3-thiazol-2-ylidene)penta-1,3-dien-3-yl]-4-methyl-1,3-thiazol-3-ium dichloride | CAS Registry Number: 6027-83-4
Synonyms: 3'-Guanylic acid, disodium salt, EINECS 227-896-8, 117-68-0

Molecular Formula: C38H61Cl2N3S3Molecular Weight: 727.012040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AWFGQOQKQHOGAT-UHFFFAOYSA-L

• 1-Alfa-Alanine
IUPAC Name: 2-aminopropanoic acid | CAS Registry Number: 302-72-7
Synonyms: alanine, DL-ALANINE, D-alanine, L-alanine, alanin, alanina, DL-alpha-Alanine, D,L-Alanine, Poly-DL-alanine, .alpha.-Alanine, Alanine, DL-, D-.alpha.-Alanine, (R,S)-Alanine, 2-Aminopropanoic acid, 2-Aminopropionic acid, (+-)-Alanine, (R)-Alanine, (S)-Alanine, Alanine, D-, L-.alpha.-Alanine

Molecular Formula: C3H7NO2Molecular Weight: 89.093180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QNAYBMKLOCPYGJ-UHFFFAOYSA-N

• 4-Fluoro-L-phenylalanine
IUPAC Name: (2S)-2-amino-3-(4-fluorophenyl)propanoic acid | CAS Registry Number: 1132-68-9
Synonyms: 4-FLUORO-L-PHENYLALANINE, p-Fluoro-L-phenylalanine, L-4-Fluorophenylalanine, (s)-4-fluorophenylalanine, 4-fluor-l-phenylalanin, CHEBI:44909, (2S)-2-amino-3-(4-fluorophenyl)propanoic acid, SBB063698, h-phe(4-f)-oh, l-4-fluoro-phenyl-alanine, PFF, (S)-2-Amino-3-(4-fluorophenyl)propionic Acid, AC1LEQDX, UNII-E2K2VDK6KK, SureCN44071, AC1Q4NO1, L-Phenylalanine, 4-fluoro-, Lopac0_000545, S-(-)-p-Fluorophenylalanine, F4646_SIGMA

Molecular Formula: C9H10FNO2Molecular Weight: 183.179603 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XWHHYOYVRVGJJY-QMMMGPOBSA-N

• 1,2-Distearoyl-Sn-Glycero-3-Phosphocholine Dihydrate
IUPAC Name: 2,3-di(octadecanoyloxy)propyl 2-(trimethylazaniumyl)ethyl phosphate | CAS Registry Number: 18603-43-5
Synonyms: 1,2-Distearoyl-rac-glycero-3-phosphocholine, Dioctadecanoyllecithin, 1,2-Distearoyllecithin, L-1-LECITHIN, 816-93-3, UNII-EAG959U971, AC1L22P4, CHEMBL113644, Distearoyl-DL-phosphatidylcholine, 1,2-Distearoylphosphatidylcholine, 2-[[(2R)-2,3-dioctadecanoyloxypropoxy]-oxido-phosphoryl]oxyethyl-trimethyl-azanium, 82617-24-1, DL-|A-Phosphatidylcholine, distearoyl, AG-H-27748, FT-0627664, FT-0627777, D-7850, 2,3-di(octadecanoyloxy)propyl 2-(trimethylazaniumyl)ethyl phosphate, (2-{[2,3-bis(octadecanoyloxy)propyl phosphonato]oxy}ethyl)trimethylazanium, (2R)-2,3-bis(octadecanoyloxy)propyl 2-(trimethylammonio)ethyl phosphate

Molecular Formula: C44H88NO8PMolecular Weight: 790.145182 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: NRJAVPSFFCBXDT-UHFFFAOYSA-N

• 2-[1H-Benzotriazol-1-yl]-1,1,3,3-Tetramethyluronium Hexafluorophosphate
IUPAC Name: [benzotriazol-1-yloxy(dimethylamino)methylidene]-dimethylazanium | CAS Registry Number: 94790-37-1
Synonyms: ZINC00156069, CID130500, ZINC05224349

Molecular Formula: C11H16N5O+Molecular Weight: 234.277640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CLZISMQKJZCZDN-UHFFFAOYSA-N

• 1,2-Distearoyl-Sn-Glycero-3-Phosphoethanolamine
IUPAC Name: [1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-octadecanoyloxypropan-2-yl] octadecanoate | CAS Registry Number: 1069-79-0
Synonyms: DSPE, DC18PE, CHEBI:47764, 1,2-Distearoylphosphatidylethanolamine, Distearoly-L-phosphatidylethanolamine, EINECS 213-963-9, CID102547, LMGP02010025, DB01966, 1,2-Dioctadecanoyl-sn-glycero-3-phosphoethanolamine, D-7860, DI-STEAROYL-3-SN-PHOSPHATIDYLETHANOLAMINE, 1-((((2-Aminoethoxy)hydroxyphosphinyl)oxy)methyl)-1,2-ethanediyl octadecanoate, Octadecanoic acid, 1-((((2-aminoethoxy)hydroxyphosphinyl)oxy)methyl)-1,2-ethanediyl ester, 3-{[(2-aminoethoxy)(hydroxy)phosphoryl]oxy}propane-1,2-diyl dioctadecanoate, 4537-76-2, (R)-1-((((2-Aminoethoxy)hydroxyphosphinyl)oxy)methyl)ethane-1,2-diyl distearate, [(2R)-1-(2-aminoethoxy-hydroxyphosphoryl)oxy-3-octadecanoyloxypropan-2-yl] octadecanoate, 3-({[(2-aminoethyl)oxy](hydroxy)phosphoryl}oxy)propane-1,2-diyl dioctadecanoate, Octadecanoic acid, 1-[[[(2-aminoethoxy)hydroxyphosphinyl]oxy]methyl]-1,2-ethanediyl ester; Ethanol, 2-amino-, dihydrogen phosphate (ester), monoester with 1,2-distearin, L-; Stearin, 1,2-di-, 2-aminoethyl hydrogen phosphate; Stearin, 1,2-di-, dihydrogen ph

Molecular Formula: C41H82NO8PMolecular Weight: 748.065441 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: LVNGJLRDBYCPGB-UHFFFAOYSA-N

• 3-(maleimido)propanoic Acid
IUPAC Name: 3-(2,5-dioxopyrrol-1-yl)propanoic acid | CAS Registry Number: 7423-55-4
Synonyms: N-Maleoyl-beta-alanine, N-Maleoyl- beta-alanine, 3-Maleimidopropionic acid, N-Maleoyl-.beta.-alanine, N-(2-Carboxyethyl)maleimide, 394815_ALDRICH, 63285_FLUKA, beta-MALEIMIDOPROPIONIC ACID, CID573621, BBV-029404, 3-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)propanoic acid

Molecular Formula: C7H7NO4Molecular Weight: 169.134780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IUTPJBLLJJNPAJ-UHFFFAOYSA-N

• 2-Nitrophenyl-Beta-D-Galactopyranoside
IUPAC Name: (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-(2-nitrophenoxy)oxane-3,4,5-triol | CAS Registry Number: 369-07-3
Synonyms: Nitrophenylgalactopyranosides, o-Nitrophenyl beta-glucoside, NITROPHENYLGALACTOSIDES, MLS000851125, ARK040, 2-Nitrophenyl beta-D-galactoside, 2-Nitrophenyl-beta-D-galactopyranoside, CID96647, EINECS 206-716-1, EINECS 250-286-8, beta-D-Galactopyranoside, nitrophenyl, BTB 11976, ZINC03860652, beta-D-Galactopyranoside, 2-nitrophenyl, SMR000457368, 1-O-[O-NITROPHENYL]-BETA-D-GALACTOPYRANOSE, SR-01000635683-1, 2-(hydroxymethyl)-6-(2-nitrophenoxy)tetrahydro-2H-pyran-3,4,5-triol, 28347-45-7, 30677-14-6

Molecular Formula: C12H15NO8Molecular Weight: 301.249400 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: KUWPCJHYPSUOFW-YBXAARCKSA-N

• 1-Hydroxybenzotriazole Hydrate
IUPAC Name: 1-hydroxybenzotriazole;hydrate | CAS Registry Number: 123333-53-9
Synonyms: 1-Hydroxybenzotriazole hydrate, 1-hydroxybenzotriazole monohydrate, 80029-43-2, 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


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