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Haida Rui Fine Chemicals Co., Ltd.

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Web: http://www.drfinechem.com.cn
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Profile: Haida Rui Fine Chemicals Co., Ltd. specializes in providing 4-methoxyphenylacetic acid, N-acetyl-L-glutamate, methyl 4-methoxybenzoate, vinylmethyldichlorsilane, 4-methoxyphenol, 2-thiophene ethanol, 1,2-ethanedithiol, pyridinium chlorochromate and 3-bromoacetophenone.

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• N-Butyl Aniline
IUPAC Name: N-butylaniline | CAS Registry Number: 1126-78-9
Synonyms: N-Butylaniline, Aniline, N-butyl-, Benzenamine, N-butyl-, N-Butylbenzenamine, 4-(Phenylamino)butane, Benzamine, N-butyl-, N-(N-BUTYL)ANILINE, n-Butyl-N-phenylamine, WLN: 4MR, NSC 7114, EINECS 214-425-6, NSC7114, UN2738, 366196_SIAL, BRN 2206226, ZINC01566612, N-Butylaniline [UN2738] [Poison], AI3-15307, N-Butylaniline [UN2738] [Poison], LS-19632

Molecular Formula: C10H15NMolecular Weight: 149.232800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VSHTWPWTCXQLQN-UHFFFAOYSA-N

• N-Carbobenzyloxy-L-aspartic acid
IUPAC Name: 2-(phenylmethoxycarbonylamino)butanedioic acid | CAS Registry Number: 1152-61-0
Synonyms: Z-DL-aspartic acid, Z-DL-Asp-OH, Carbobenzoxy-L-aspartic acid, N-Carbobenzoxy-L-aspartic acid, N-Benzyloxycarbonylaspartic acid, NCIOpen2_005447, NCIOpen2_005527, N-Benzyloxycarbonyl-L-aspartic acid, 95975_FLUKA, NSC9972, NSC668588, AIDS144982, Aspartic acid, N-(benzyloxy)carbonyl-, AIDS-144982, N-Benzyloxycarbonyl-D-aspartic acid, NSC 9972, NSC88479, NSC88490, EINECS 214-568-4, N-((Benzyloxy)carbonyl)aspartic acid

Molecular Formula: C12H13NO6Molecular Weight: 267.234720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: XYXYXSKSTZAEJW-UHFFFAOYSA-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-isoleucine
IUPAC Name: 3-methyl-2-(phenylmethoxycarbonylamino)pentanoic acid | CAS Registry Number: 3160-59-6
Synonyms: N-Benzyloxycarbonyl-L-isoleucine, EINECS 221-611-0, L-Isoleucine, N-((phenylmethoxy)carbonyl)-, T5654911

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

InChIKey: JSHXJPFZKBRLFU-UHFFFAOYSA-N

• N-Carbobenzyloxy-L-leucine
IUPAC Name: (2S)-4-methyl-2-(phenylmethoxycarbonylamino)pentanoic acid | CAS Registry Number: 2018-66-8
Synonyms: Carbobenzoxyleucine, Carbobenzoxy-L-leucine, N-Cbz-L-leucine, Z-L-Leucine, Carbobenzyloxy-L-leucine, Benzyloxycarbonylleucine, N-Carbobenzoxy-L-leucine, Z-Leu-OH, N-Benzyloxycarbonylleucine, Benzyloxycarbonyl-L-leucine, N-Benzyloxycarbonyl-L-leucine, 521221_ALDRICH, L-N-Carboxyleucine N-benzyl ester, N-((Phenylmethoxy)carbonyl)-L-leucine, CHEBI:28282, EINECS 217-960-3, N(alpha)-Benzyloxycarbonyl-L-leucine, NSC 60039, BRN 1253861, Leucine, N-carboxy-, N-benzyl ester, L-

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

InChIKey: USPFMEKVPDBMCG-LBPRGKRZSA-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-Carbobenzyloxy-L-proline
IUPAC Name: 1-(phenylmethoxycarbonyl)pyrrolidine-2-carboxylic acid | CAS Registry Number: 1148-11-4
Synonyms: Z-Pro-OH, TimTec1_001181, Oprea1_191697, MLS000088443, 1-[(benzyloxy)carbonyl]proline, ARONIS013014, ALBB-006254, NSC29728, NSC76053, NCGC00174703-01, SMR000024063, ST016345, TL8000426, 1,2-Pyrrolidinedicarboxylic acid, 1-benzyl ester, L-, 1-[(benzyloxy)carbonyl]pyrrolidine-2-carboxylic acid, 1,2-Pyrrolidinedicarboxylic acid, 1-(phenylmethyl) ester, (S)-, 3160-46-1

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

InChIKey: JXGVXCZADZNAMJ-UHFFFAOYSA-N

• N-Carbobenzyloxy-L-threonine
IUPAC Name: 3-hydroxy-2-(phenylmethoxycarbonylamino)butanoic acid | CAS Registry Number: 19728-63-3
Synonyms: N-Carbobenzyloxy-l-threonine, Oprea1_553407, NSC333749, BBV-083909, L-Threonine, N-[(phenylmethoxy)carbonyl]-

Molecular Formula: C12H15NO5Molecular Weight: 253.251200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: IPJUIRDNBFZGQN-UHFFFAOYSA-N

• N-Carbobenzyloxy-L-valine
IUPAC Name: methyl 6-(4-hydroxyanilino)-6-oxohexanoate | CAS Registry Number: 1149-26-4
Synonyms: CBZ-L-valine, N-Carbobenzoxyvaline, Carbobenzoxy-L-valine, N-Carbobenzoxy-L-valine, Benzyloxycarbonyl-L-valine, N-(Benzyloxycarbonyl)valine, N-(Benzyloxycarbonyl)-L-valine, N-Benzyloxycarbonyl-(S)-valine, AIDS019929, AIDS-019929, L-Valine, N-[(phenylmethoxy)carbonyl]-, Valine, N-carboxy-, N-benzyl ester, L-

Molecular Formula: C13H17NO4Molecular Weight: 251.278380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QYYVGUHQHRXRNA-UHFFFAOYSA-N

• N-Carbobenzyloxy-S-phenyl-L-cysteine
IUPAC Name: (2R)-2-(phenylmethoxycarbonylamino)-3-phenylsulfanylpropanoate | CAS Registry Number: 159453-24-4
Synonyms: ZINC00403485, CID6951195

Molecular Formula: C17H16NO4S-Molecular Weight: 330.378240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ISBOGFMUFMJWEP-HNNXBMFYSA-M

• N-Cbz-D-alanine
IUPAC Name: 2-(phenylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 26607-51-2
Synonyms: N-Cbz-DL-alanine, N-Carbobenzoxyalanine, Carbobenzoxy-L-alanine, Z-DL-Ala-OH, N-Carbobenzoxy-L-alanine, Carbobenzyloxy-DL-alanine, N-Benzyloxycarbonylalanine, (Benzyloxycarbonyl)alanine, N-Carbobenzyloxy-d-alanine, Benzyloxycarbonyl-L-alanine, N-Benzoxycarbonyl-L-alanine, N-[(Benzyloxy)carbonyl]alanine, NCIOpen2_005571, N-Benzyloxycarbonyl-DL-alanine, 850691_ALDRICH, 95860_FLUKA, N-[(Benzyloxy)carbonyl]-L-alanine, NSC88469, EINECS 223-953-6, NSC156978

Molecular Formula: C11H13NO4Molecular Weight: 223.225220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: TYRGLVWXHJRKMT-UHFFFAOYSA-N

• N-Cbz-D-Asp-OH
IUPAC Name: 2-(phenylmethoxycarbonylamino)butanedioic acid | CAS Registry Number: 78663-07-7
Synonyms: Z-DL-aspartic acid, Z-DL-Asp-OH, Carbobenzoxy-L-aspartic acid, N-Carbobenzoxy-L-aspartic acid, N-Benzyloxycarbonylaspartic acid, NCIOpen2_005447, NCIOpen2_005527, N-Benzyloxycarbonyl-L-aspartic acid, 95975_FLUKA, NSC9972, NSC668588, AIDS144982, Aspartic acid, N-(benzyloxy)carbonyl-, AIDS-144982, N-Benzyloxycarbonyl-D-aspartic acid, NSC 9972, NSC88479, NSC88490, EINECS 214-568-4, N-((Benzyloxy)carbonyl)aspartic acid

Molecular Formula: C12H13NO6Molecular Weight: 267.234720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: XYXYXSKSTZAEJW-UHFFFAOYSA-N

• N-CBZ-D-Leucine
IUPAC Name: 4-methyl-2-(phenylmethoxycarbonylamino)pentanoic acid | CAS Registry Number: 28862-79-5
Synonyms: Z-DL-leucine, Z-DL-Leu-OH, 96715_FLUKA, NSC60039, NSC523826, BBV-059116, L-Leucine, N-[(phenylmethoxy)carbonyl]-, dl-Leucine, N-[(phenylmethoxy)carbonyl]-, Leucine, N-carboxy-, N-benzyl ester, L-, Leucine, N-carboxy-, N-benzyl ester, dl-, 2018-66-8

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

InChIKey: USPFMEKVPDBMCG-UHFFFAOYSA-N

• N-Cbz-D-phenylalanine
IUPAC Name: 3-phenyl-2-(phenylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 2448-45-5
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-Cbz-D-Val-OH
IUPAC Name: (2R)-3-methyl-2-(phenylmethoxycarbonylamino)butanoic acid | CAS Registry Number: 1685-33-2
Synonyms: Z-D-Val-OH, CBZ-D-VALINE, N-Benzyloxycarbonyl-D-valine, N-Cbz-D-valine, Cbz-D-Val-OH, n-[(benzyloxy)carbonyl]-d-valin, AG-E-17844, (2R)-3-methyl-2-(phenylmethoxycarbonylamino)butanoic acid, Z-D-Valine, zlchem 299, AmbotzZAA1139, PubChem9717, AC1LEHUM, N-Carbobenzoxy-D-valine, AC1Q1NPW, SureCN2978398, KSC174I1P, AC1Q5R22, CTK0H4417, ZLC0119

Molecular Formula: C13H17NO4Molecular Weight: 251.278380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CANZBRDGRHNSGZ-LLVKDONJSA-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-Methylaminoacetic Acid
IUPAC Name: 2-(methylamino)acetic acid | CAS Registry Number: 107-97-1
Synonyms: sarcosine, N-methylglycine, Sarcosinic acid, Methylglycine, Sarcosin, Cocoylsarcosine, Polysarcosine, Cocobetaine, Cocoyl sarcosine, Glycine, N-methyl-, N-Cocoyl sarcosine, N-Methylaminoacetic acid, (Methylamino)acetic acid, Sargosine hydrochloride, (Methylamino)ethanoic acid, Methylaminoacetic acid, N-Cocoyl-N-methylglycine, 2-Methylaminoethanoic acid, Acetic acid, (methylamino)-, N-Cocoyl-N-methyl glycine

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

InChIKey: FSYKKLYZXJSNPZ-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

• Nalpha-BOC-D-Tryptophane
IUPAC Name: (2R)-3-(1H-indol-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 5241-64-5
Synonyms: Boc-D-Trp-OH, Nalpha-Boc-D-tryptophan, 15185_FLUKA, EINECS 226-042-1, N-((tert-Butoxy)carbonyl)-D-tryptophan, ST5307211

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

InChIKey: NFVNYBJCJGKVQK-CYBMUJFWSA-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

• Nalpha-Carbobenzyloxy-L-arginine
IUPAC Name: (2S)-5-(diaminomethylideneamino)-2-(phenylmethoxycarbonylamino)pentanoic acid | CAS Registry Number: 1234-35-1
Synonyms: Benzyloxycarbonylarginine, Nalpha-Z-L-Arginine, Z-Arg-OH, Carbobenzoxy-L-arginine, UPCMLD00WJLM29, N2-Carbobenzyloxy-L-arginine, MLS000563719, 95930_FLUKA, CARBOBENZOXY-L-ARGININE HCL, CID71055, EINECS 214-973-6, CMLD4_000213, SDCCGMLS-0091585.P001, N2-((Phenylmethoxy)carbonyl)-L-arginine, SMR000388882, L-Arginine, N2-((phenylmethoxy)carbonyl)-, 126298-72-4

Molecular Formula: C14H20N4O4Molecular Weight: 308.333000 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: SJSSFUMSAFMFNM-NSHDSACASA-N

• Nalpha-Carbobenzyloxy-L-asparagine
IUPAC Name: (2S)-4-amino-4-oxo-2-(phenylmethoxycarbonylamino)butanoic acid | CAS Registry Number: 2304-96-3
Synonyms: CBZ asparagine, Z-L-Asparagine, CBZ-L-Asparagine, Carbobenzoxy-L-asparagine, Z-Asn-OH, Carbobenzoxy-L-asparagin, N-Carbobenzoxy-L-asparagine, C6404_ALDRICH, BB_NC-0507, N-(Benzyloxycarbonyl)-L-asparagine, Asparagine, N-(benzyloxy)carbonyl-, EINECS 218-969-5, NSC 59837, NSC 88498, N2-((Phenylmethoxy)carbonyl)-L-asparagine, TL8006315, L-Asparagine, N2-((phenylmethoxy)carbonyl)-, Asparagine, N(2)-carboxy-, N(2)-benzyl ester, L-, 35264-96-1

Molecular Formula: C12H14N2O5Molecular Weight: 266.249960 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: FUCKRCGERFLLHP-VIFPVBQESA-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

• Nalpha-FMOC-L-Glutamine (CAS: 7198-20-3)
• 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

• Ortho Chloro Benzo Trichloride
IUPAC Name: 1-chloro-2-(trichloromethyl)benzene | CAS Registry Number: 2136-89-2
Synonyms: o-Chlorobenzotrichloride, Chlorophenyltrichloromethane, o-Chlorobenzylidyne chloride, 2-CHLOROBENZOTRICHLORIDE, o-Chlorophenyltrichloromethane, C25406_ALDRICH, 45934_RIEDEL, Benzene, 1-chloro-2-(trichloromethyl)-, 1-Chloro-2-(trichloromethyl)benzene, alpha,alpha,alpha,2-Tetrachlorotoluene, alpha,alpha,alpha,ar-Tetrachlorotoluene, NSC59736, EINECS 218-377-7, NSC 59736, Toluene, alpha,alpha,alpha,ar-tetrachloro-, Toluene, o,.alpha.,.alpha.,.alpha.-tetrachloro-, AI3-02820, LS-154200, .alpha.,.alpha.,.alpha.,2-Tetrachlorotoluene, Toluene, o,alpha,alpha,alpha-tetrachloro- (8CI)

Molecular Formula: C7H4Cl4Molecular Weight: 229.918660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MFHPYLFZSCSNST-UHFFFAOYSA-N

• Oxalic Acid
IUPAC Name: oxalic acid | CAS Registry Number: 144-62-7
Synonyms: oxalic acid, ethanedioic acid, oxalate, Aktisal, Aquisal, Oxiric acid, Oxalsaeure, Acidum oxalicum, Ethandisaeure, Oxaalzuur, Oxagel, Acide oxalique, Acido ossalico, Oxaalzuur [Dutch], Ethanedionic acid, Caswell No. 625, Kyselina stavelova, 2dua, 2hwg, Oxalsaeure [German]

Molecular Formula: C2H2O4Molecular Weight: 90.034880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MUBZPKHOEPUJKR-UHFFFAOYSA-N

• P-Hydroxy Phenylacetonitrile
IUPAC Name: 2-(4-hydroxyphenyl)acetonitrile | CAS Registry Number: 14191-95-8
Synonyms: 4-Hydroxybenzyl cyanide, 4-Hydroxyphenylacetonitrile, p-Hydroxybenzyl cyanide, (4-Hydroxyphenyl)acetonitrile, p-Hydroxyphenylacetonitrile, PHBC, 4-Hydroxybenzeneacetonitrile, Benzeneacetonitrile, 4-hydroxy-, Acetonitrile, (p-hydroxyphenyl)-, 4-HYDROXYBENZYLCYANIDE, para-hydroxybenzylcyanide, C8H7NO, H21101_ALDRICH, 54874_FLUKA, CHEBI:16667, EINECS 238-046-0, NSC 76080, 4-Hydroxyphenylacetic acid nitrile, CPD-1074, NSC76080

Molecular Formula: C8H7NOMolecular Weight: 133.147280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AYKYOOPFBCOXSL-UHFFFAOYSA-N

• P-Hydroxyanisole
IUPAC Name: 4-methoxyphenol | CAS Registry Number: 150-76-5
Synonyms: 4-Methoxyphenol, Mequinol, Leucobasal, Mechinolum, Phenol, 4-methoxy-, 4-Hydroxyanisole, p-Methoxyphenol, p-Hydroxyanisole, Leucodine B, P-Guaiacol, Novo-Dermoquinona, Solage, Leucodinine B, Phenol, p-methoxy-, Mixture Name, HQMME, MEHQ, PMF (antioxidant), para-methoxyphenol, Mechinolo [DCIT]

Molecular Formula: C7H8O2Molecular Weight: 124.137220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NWVVVBRKAWDGAB-UHFFFAOYSA-N

• P-Methoxybenzoyl Chloride
IUPAC Name: 4-methoxybenzoyl chloride | CAS Registry Number: 100-07-2
Synonyms: Anisoyl chloride, P-ANISOYL CHLORIDE, 4-Anisoyl chloride, p-Anisyl chloride, 4-Methoxybenzoyl chloride, p-Methoxybenzoyl chloride, Benzoyl chloride, 4-methoxy-, Benzoyl chloride, p-methoxy-, p-Methoxybenzoic acid chloride, WLN: GVR BO1, 4-Methoxybenzoic acid chloride, p-Anisoyl chloride (8CI), A88476_ALDRICH, HSDB 447, CID7477, NSC86125, Benzoic acid, 4-methoxy-, chloride, EINECS 202-816-4, NSC 86125, UN1729

Molecular Formula: C8H7ClO2Molecular Weight: 170.592980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MXMOTZIXVICDSD-UHFFFAOYSA-N

• Para Methyl Acetophenone
IUPAC Name: 1-(4-methylphenyl)ethanone | CAS Registry Number: 122-00-9
Synonyms: Melilotal, p-Acetyltoluene, p-Acetotoluene, p-Methylacetophenone, 4'-Methylacetophenone, Methyl p-tolyl ketone, 1-p-Tolylethanone, Acetophenone, 4'-methyl-, p-Methyl acetophenone, 1-(4-Methylphenyl)ethanone, 1-Acetyl-4-methylbenzene, 1-Methyl-4-acetylbenzene, Ethanone, 1-(4-methylphenyl)-, Tolyl methyl ketone, p-, 4-METHYLACETOPHENONE, 4-Methylphenyl methyl ketone, FEMA No. 2677, M26615_ALDRICH, W267708_ALDRICH, WLN: 1VR D1

Molecular Formula: C9H10OMolecular Weight: 134.175100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GNKZMNRKLCTJAY-UHFFFAOYSA-N

• Parahydroxy Phenyl Acetic Acid
IUPAC Name: 2-(4-hydroxyphenyl)acetic acid | CAS Registry Number: 156-38-7
Synonyms: 4-hydroxyphenylacetate, 4-hydroxyphenylacetic acid, 3pcg, p-hydroxyphenylacetic acid, (4-Hydroxyphenyl)acetic acid, 4-Carboxymethylphenol, benzeneacetic acid, 4-hydroxy-, 4-Hydroxybenzeneacetic acid, Parahydroxy phenylacetic acid, (p-Hydroxyphenyl)acetic acid, Acetic acid, (p-hydroxyphenyl)-, 1ai6, 4-Hydroxyphenyl acetate, ChemDiv3_005483, p-Hydroxyphenyl acetic acid, 4-HPA, H50004_ALDRICH, MLS001066398, DL-para-hydroxyphenylacetic acid, 56140_FLUKA

Molecular Formula: C8H8O3Molecular Weight: 152.147320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XQXPVVBIMDBYFF-UHFFFAOYSA-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

• Phenylhydrazine
IUPAC Name: phenylhydrazine | CAS Registry Number: 100-63-0
Synonyms: Hydrazinobenzene, PHENYLHYDRAZINE, Hydrazobenzene, Hydrazine, phenyl-, Monophenylhydrazine, Phenyldiazane, Hydrazine-benzene, 1-Phenylhydrazine, Phenylhydrazin, Fenylhydrazine [Dutch], Fenilidrazina [Italian], Phenylhydrazin [German], HYDRAZINE,PHENYL, Phenylhydrazine and its salts, CCRIS 511, P26252_ALDRICH, HSDB 1117, 78670_FLUKA, 78672_FLUKA, CHEBI:27924

Molecular Formula: C6H8N2Molecular Weight: 108.141120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HKOOXMFOFWEVGF-UHFFFAOYSA-N

• Phenyltris(dimethylsiloxy)silane
IUPAC Name: [bis[(dimethyl-$l^{3}-silanyl)oxy]-phenylsilyl]oxy-dimethylsilicon | CAS Registry Number: 18027-45-7
Synonyms: Tris(dimethylsilyloxy)phenylsilane, MolPort-003-933-181, EINECS 241-940-3, CID6335366, D3762, 3-(Dimethylsilyloxy)-1,1,5,5-tetramethyl-3-phenyltrisiloxane, 3-((Dimethylsilyl)oxy)-1,1,5,5-tetramethyl-3-phenyltrisiloxane, Trisiloxane, 3-((dimethylsilyl)oxy)-1,1,5,5-tetramethyl-3-phenyl-

Molecular Formula: C12H23O3Si4Molecular Weight: 327.651220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YKSADNUOSVJOAS-UHFFFAOYSA-N

• R-Phenylalanine methylester HCl
IUPAC Name: methyl (2R)-2-amino-3-phenylpropanoate;hydrochloride | CAS Registry Number: 13033-84-6
Synonyms: D-Phenylalanine methyl ester hydrochloride, H-D-Phe-OMe HCl, D-Phenylalanine methyl ester HCl, H-D-Phe-OMe.HCl, PubChem10883, SureCN346467, KSC174G5B, P8040_SIGMA, 525472_ALDRICH, CTK0H4350, MolPort-003-935-851, ACT07162, ANW-19181, AKOS015846309, AKOS015888210, Methyl D-Phenylalaninate Hydrochloride, AC-5500, AG-C-93539, AM82161, RP26931

Molecular Formula: C10H14ClNO2Molecular Weight: 215.676660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SWVMLNPDTIFDDY-SBSPUUFOSA-N

• S.P.C.P.
IUPAC Name: 5-oxo-1-(4-sulfophenyl)-4H-pyrazole-3-carboxylic acid | CAS Registry Number: 118-47-8
Synonyms: Pyrazolone T, CBDivE_003373, EINECS 204-254-5, NSC 50665, NSC50665, NSC51118, BRN 0689305, BAS 00009450, ST009479, LS-128321, 5-Oxo-1-(4-sulphophenyl)-2-pyrazoline-3-carboxylic acid, 1H-Pyrazole-3-carboxylic acid, 4,5-dihydro-5-oxo-1-(4-sulfophenyl)-, 2-Pyrazoline-3-carboxylic acid, 5-oxo-1-(p-sulfophenyl)-, 4,5-Dihydro-5-oxo-1-(4-sulfophenyl)-1H-pyrazole-3-carboxylic acid, 2-Pyrazoline-3-carboxylic acid, 5-oxo-1-(p-sulfophenyl)- (6CI,7CI,8CI), 5-Oxo-1-(4-sulfo-phenyl)-4,5-dihydro-1H-pyrazole-3-carboxylic acid, PYT

Molecular Formula: C10H8N2O6SMolecular Weight: 284.245320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: TYCNXOAPQGVAQU-UHFFFAOYSA-N

• Sarcosine ethyl ester hydrochloride
IUPAC Name: ethyl 2-(methylamino)acetate hydrochloride | CAS Registry Number: 52605-49-9
Synonyms: Ethyl sarcosinate hydrochloride, 255084_ALDRICH, 84539_FLUKA, Ethyl N-methylaminoacetate hydrochloride, EINECS 258-037-5, CID171173, NSC100148, SBB004039, Ethyl N- methylaminoacetate hydrochloride, TL806310

Molecular Formula: C5H12ClNO2Molecular Weight: 153.607280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NIDZUMSLERGAON-UHFFFAOYSA-N

• Sarcosine Methyl Ester HCl
IUPAC Name: methyl 2-(methylamino)acetate | CAS Registry Number: 13515-93-0
Synonyms: Sarcosine methyl ester, methyl (methylamino)acetate, Glycine, N-methyl-, methyl ester, NSC29650, NSC 29650, AO-181/25113008, 5473-12-1

Molecular Formula: C4H9NO2Molecular Weight: 103.119760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VXGABWCSZZWXPC-UHFFFAOYSA-N

• Sodium Acetate
IUPAC Name: sodium acetate trihydrate | CAS Registry Number: 6131-90-4
Synonyms: Sodium acetate, Plasmafusin, Thomaegelin, Tutofusin, Sodium acetate (TN), SODIUM ACETATE TRIHYDRATE, Natrium acetate-3-wasser, Acetic acid sodium salt, Sodium acetate [USAN:JAN], Sodium acetate (JP15/USP), Acetic acid, sodium salt, trihydrate, 25022_RIEDEL, S1304_SIAL, S7670_SIAL, S8625_SIAL, sodium acetate--water (1/3), 71188_FLUKA, CHEBI:32138, 236500_SIAL, LS-12831

Molecular Formula: C2H9NaO5Molecular Weight: 136.079630 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: AYRVGWHSXIMRAB-UHFFFAOYSA-M

• Sodium Acetate Anhydrous
IUPAC Name: sodium acetate | CAS Registry Number: 127-09-3
Synonyms: Sodium acetate, Sodii acetas, Natrium aceticum, Sodium ethanoate, Natriumazetat, Acetic acid, sodium salt, Sodium acetate anhydrous, Anhydrous sodium acetate, Octan sodny [Czech], Caswell No. 741A, Natriumacetat [German], Acetic acid sodium salt, SCFA, FEMA Number 3024, Sodium acetate solution, short chain fatty acids, FEMA No. 3024, HSDB 688, S2889_SIGMA, S3272_SIGMA

Molecular Formula: C2H3NaO2Molecular Weight: 82.033790 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VMHLLURERBWHNL-UHFFFAOYSA-M

• Tetrakis(Triphenylphosphine)Palladium
IUPAC Name: palladium; triphenylphosphane | CAS Registry Number: 14221-01-3
Synonyms: Tetra(triphenylphosphine)palladium, 216666_ALDRICH, 511579_ALDRICH, 10987_FLUKA, EINECS 238-086-9, Tetrakis(triphenylphosphine)palladium, Palladium-tetrakis(triphenylphosphine), CID11979704, Tetrakis(triphenylphosphine)palladium(0), PALLADIUM TETRAKIS-(TRIPHENYLPHOSPHINE), Palladium, tetrakis(triphenylphosphine)-, (T-4)-, Tetrakis(triphenylphosphine)palladium polymer-bound, Palladium-tetrakis(triphenylphosphine) polymer-bound, Palladium-tetrakis(triphenylphosphine), polymer-bound, Tetrakis(triphenylphosphine)palladium, polymer-bound, 12582-12-6, 136296-64-5

Molecular Formula: C72H60P4PdMolecular Weight: 1155.561844 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NFHFRUOZVGFOOS-UHFFFAOYSA-N

• Tributyl Citrate
IUPAC Name: tributyl 2-hydroxypropane-1,2,3-tricarboxylate | CAS Registry Number: 77-94-1
Synonyms: Butyl citrate, n-Butyl citrate, Citroflex 4, Tri-n-butyl citrate, TRIBUTYL CITRATE, Butyl citrate (VAN), Citric acid, tributyl ester, NSC 8491, 27497_FLUKA, EINECS 201-071-2, CID6507, NSC8491, BRN 1806072, Citric acid, tributyl ester (8CI), AI3-00394, 1,2,3-Propanetricarboxylic acid, 2-hydroxy-, tributyl ester, LS-121088, ST5409699, Tributyl 2-hydroxy-1,2,3-propanetricarboxylate, 2-Hydroxy-1,2,3-propanetricarboxylic acid, tributyl ester

Molecular Formula: C18H32O7Molecular Weight: 360.442480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: ZFOZVQLOBQUTQQ-UHFFFAOYSA-N

• Triethyl Citrate
IUPAC Name: triethyl 2-hydroxypropane-1,2,3-tricarboxylate | CAS Registry Number: 77-93-0
Synonyms: Ethyl citrate, Eudraflex, Citroflex 2, TRIETHYL CITRATE, Hydragen CAT, Triaethylcitrat [German], Citric acid, triethyl ester, Triethyl citrate (NF), FEMA No. 3083, HSDB 729, W308307_ALDRICH, 109290_ALDRICH, NSC 8907, 27500_FLUKA, EINECS 201-070-7, WLN: 2OV1XQVO2&1VO2, CID6506, NSC8907, BRN 1801199, Triethylester kyseliny citronove [Czech]

Molecular Formula: C12H20O7Molecular Weight: 276.283000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: DOOTYTYQINUNNV-UHFFFAOYSA-N

• Trimethylmethoxysilane
IUPAC Name: methoxy(trimethyl)silane | CAS Registry Number: 1825-61-2
Synonyms: Silane, methoxytrimethyl-, METHOXYTRIMETHYLSILANE, Methyl trimethylsilyl ether, 253006_ALDRICH, EINECS 217-369-0, NSC139858, NSC 139858, 138069-47-3

Molecular Formula: C4H12OSiMolecular Weight: 104.222980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: POPACFLNWGUDSR-UHFFFAOYSA-N

• Trimethylsilyl Acetylene
IUPAC Name: ethynyl(trimethyl)silane | CAS Registry Number: 1066-54-2
Synonyms: Trimethylsilylacetylene, Ethynyltrimethylsilane, (Trimethylsilyl)acetylene, Silane, ethynyltrimethyl-, ethynyl(trimethyl)silane, 218170_ALDRICH, EINECS 213-919-9, T138, TL8000240, InChI=1/C5H10Si/c1-5-6(2,3)4/h1H,2-4H

Molecular Formula: C5H10SiMolecular Weight: 98.218400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CWMFRHBXRUITQE-UHFFFAOYSA-N

• Vinyldimethylchlorosilane
IUPAC Name: [(E)-2-chloroethenyl]-dimethylsilicon | CAS Registry Number: 1719-58-0
Synonyms: Chlorodimethylvinylsilane, Dimethylvinylchlorosilane, Silane, chlorodimethylvinyl-, Silane, chloroethenyldimethyl-, Stannane, chloroethenyldimethyl-, EINECS 217-007-1, AI3-25204

Molecular Formula: C4H8ClSiMolecular Weight: 119.644820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RABBDIBWJVOAPB-ONEGZZNKSA-N


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