Research Organics, Inc.

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• N-Acetyl-L-Tyrosine

IUPAC Name: 2-acetamido-3-(4-hydroxyphenyl)propanoic acid | CAS Registry Number: 537-55-3
Synonyms: N-Acetyltyrosine, N-Acetyl-D-tyrosine, N-Acetyl-L-tyrosine, L-Tyrosine, N-acetyl-, Tyrosine, N-acetyl-, L-, Oprea1_187931, NSC10853, N-Acetyl-4-hydroxyphenylalanine, EINECS 243-279-6, NCI60_000201, 2-Acetylamino-3-(4-hydroxy-phenyl)-propionic acid, 19764-32-0

Molecular Formula:	C₁₁H₁₃NO₄	Molecular Weight:	223.225220 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: CAHKINHBCWCHCF-UHFFFAOYSA-N

• N-Acetyl-L-tyrosine ethyl ester

IUPAC Name: ethyl (2S)-2-acetamido-3-(4-hydroxyphenyl)propanoate | CAS Registry Number: 36546-50-6
Synonyms: Ac-Tyr-OEt, Ethyl acetyltyrosine, ATEE, Ethyl acetyltyrosinate, acetyltyrosine ethyl ester, Ethyl N-acetyl-L-tyrosinate, N-Acetyltyrosine ethyl ester, A6751_SIGMA, Acetyl-L-tyrosine ethyl ester, N-Acetyl-L-tyrosyl ethyl ester, Ethyl N-alpha-acetyl-tyrosinate, CHEBI:28828, N-ACETYL-L-TYROSINE ETHYL ESTER, EINECS 212-663-5, L-Tyrosine, N-acetyl-, ethyl ester, NSC 64725, NSC 87506, ZINC01529249, N-Acetyl-L-tyrosine ethyl ester monohydrate, ST5320030

Molecular Formula:	C₁₃H₁₇NO₄	Molecular Weight:	251.278380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SKAWDTAMLOJQNK-LBPRGKRZSA-N

• N-Benzoyl-DL-Arginine-4-Nitroanilide Hydrochloride

IUPAC Name: N-[5-(diaminomethylideneamino)-1-(4-nitroanilino)-1-oxopentan-2-yl]benzamide chloride | CAS Registry Number: 911-77-3
Synonyms: NSC83264, Benzamide, N-[4-[(aminoiminomethyl)amino]-1-[[(4-nitrophenyl)amino]carbonyl]butyl]-, monohydrochloride, (.+-.)-

Molecular Formula:	C₁₉H₂₂ClN₆O₄-	Molecular Weight:	433.868780 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: DEOKFPFLXFNAON-UHFFFAOYSA-M

• N-Benzyloxycarbonyl-L-Serine

IUPAC Name: (2S)-3-hydroxy-2-(phenylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 1145-80-8
Synonyms: Benzyloxycarbonylserine, Z-L-Serine, Z-Ser-OH, Carbobenzyloxy-L-serine, 860700_ALDRICH, N-(Benzyloxycarbonyl)-L-serine, AIDS112169, AIDS-112169, EINECS 214-546-4, CID100310, ST5307080, (2S)-3-Hydroxy-2-[(phenylmethoxy)carbonylamino]propanoic acid

Molecular Formula:	C₁₁H₁₃NO₅	Molecular Weight:	239.224620 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: GNIDSOFZAKMQAO-VIFPVBQESA-N

• N-Benzyloxycarbonyl-L-tyrosine

IUPAC Name: 3-(4-hydroxyphenyl)-2-(phenylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 1164-16-5
Synonyms: N-Cbz-L-tyrosine, Cbz-Tyr-OH, NCIOpen2_009885, N-Benzyloxycarbonyl-DL-tyrosine, NSC88488, EINECS 214-609-6, EINECS 227-046-6, N-((Benzyloxy)carbonyl)-L-tyrosine, TL8000476, 5618-98-4

Molecular Formula:	C₁₇H₁₇NO₅	Molecular Weight:	315.320580 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: MCRMUCXATQAAMN-UHFFFAOYSA-N

• N-Carbobenzoxy-Dl-Leucine

IUPAC Name: 4-methyl-2-(phenylmethoxycarbonylamino)pentanoic acid | CAS Registry Number: 3588-60-1
Synonyms: Z-DL-Leu-OH, Z-DL-leucine, CARBOBENZOXY-DL-LEUCINE, 2-{[(benzyloxy)carbonyl]amino}-4-methylpentanoic acid, L-Leucine, N-[(phenylmethoxy)carbonyl]-, N-Cbz-DL-leucine, ACMC-20ak5k, AC1L6ILH, AC1Q5SJF, N-Carbobenzoxy-DL-leucine, Carbobenzyl-Oxy-Dl-Leucine, AC1Q1P6K, AGN-PC-005CQR, SureCN1823902, 96715_ALDRICH, 96715_FLUKA, CTK1C1814, N-(Benzyloxycarbonyl)-DL-leucine, MolPort-001-766-743, NSC60039

Molecular Formula:	C₁₄H₁₉NO₄	Molecular Weight:	265.304960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: USPFMEKVPDBMCG-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:	C₁₂H₁₃NO₆	Molecular Weight:	267.234720 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: XYXYXSKSTZAEJW-UHFFFAOYSA-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:	C₁₄H₁₉NO₄	Molecular Weight:	265.304960 [g/mol]
H-Bond Donor:	2	H-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:	C₁₄H₁₉NO₄	Molecular Weight:	265.304960 [g/mol]
H-Bond Donor:	2	H-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:	C₁₇H₁₇NO₄	Molecular Weight:	299.321180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RRONHWAVOYADJL-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:	C₁₃H₁₇NO₄	Molecular Weight:	251.278380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QYYVGUHQHRXRNA-UHFFFAOYSA-N

• 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:	C₁₁H₁₃NO₄	Molecular Weight:	223.225220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: TYRGLVWXHJRKMT-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:	C₁₇H₁₇NO₄	Molecular Weight:	299.321180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RRONHWAVOYADJL-UHFFFAOYSA-N

• N-Cbz-DL-valine

IUPAC Name: 3-methyl-2-(phenylmethoxycarbonylamino)butanoic acid | CAS Registry Number: 3588-63-4
Synonyms: Z-DL-valine, Z-DL-Val-OH, Enamine_002102, N-Carbobenzoxy-DL-valine, N-Carbobenzoyl-DL-valine, N-(Benzyloxycarbonyl)valine, Oprea1_364058, MLS000570724, N-Benzyloxycarbonyl-DL-valine, N-(Benzyloxycarbonyl)-L-valine, 97332_FLUKA, EINECS 214-562-1, EINECS 222-727-4, NSC 33501, Valine, N-((phenylmethoxy)carbonyl)-, L-Valine, N-[(phenylmethoxy)carbonyl]-, DL-Valine, N-[(phenylmethoxy)carbonyl]-, SMR000150561, ST028782, Valine, N-carboxy-, N-benzyl ester, DL-

Molecular Formula:	C₁₃H₁₇NO₄	Molecular Weight:	251.278380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CANZBRDGRHNSGZ-UHFFFAOYSA-N

• N-Ethylmaleimide

IUPAC Name: 1-ethylpyrrole-2,5-dione | CAS Registry Number: 128-53-0
Synonyms: N-ethylmaleimide, ethylmaleimide, maleimide, N-ethyl-, N Ethylmaleimide, maleic acid N-ethylimide, nchembio813-comp2, 1H-pyrrole-2,5-dione, 1-ethyl-, nchembio874-comp10, N-EM, Lopac-E-3876, USAF B-121, 1-ethylpyrrole-2,5-dione, WLN: T5VNVJ B2, 1-Ethyl-1H-pyrrole-2,5-dione, Lopac0_000492, C6H7NO2, KBioGR_002548, KBioSS_002557, Maleimide, N-ethyl- (8CI), E1271_SIAL

Molecular Formula:	C₆H₇NO₂	Molecular Weight:	125.125280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HDFGOPSGAURCEO-UHFFFAOYSA-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:	C₄H₅NO₃	Molecular Weight:	115.087400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NQTADLQHYWFPDB-UHFFFAOYSA-N

• N-Phenyl Peri Acid

IUPAC Name: 8-(anilino)naphthalene-1-sulfonic acid | CAS Registry Number: 82-76-8
Synonyms: Phenylperi acid, 2ans, Peri acid, phenyl-, N-Phenyl peri acid, ANSA, 1ow4, 8-Anilino-1-naphthalenesulfonic acid, CBMicro_015520, 1-Anilino-8-naphthalenesulfonate, Anilinonaphthalenesulfonic acid, 1-anilino-8-naphthalene sulfonate, 1-Anilino-8-napthalenesulfonate, MLS001066405, 1-Aniline-8-naphthalene sulfonate, 1-Anilino-8-naphthalenesulfonic acid, A1028_SIAL, 8-Anilinonaphthalene-1-sulfonate, CHEBI:39708, NSC1746, 8-Anilinonaphthalene-1-sulphonic acid

Molecular Formula:	C₁₆H₁₃NO₃S	Molecular Weight:	299.344320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FWEOQOXTVHGIFQ-UHFFFAOYSA-N

• N-Phenylglycine

IUPAC Name: 2-(anilino)acetic acid | CAS Registry Number: 103-01-5
Synonyms: Anilinoacetic acid, Glycine, N-phenyl-, (Phenylamino)acetic acid, 330469_ALDRICH, AIDS019029, AIDS-019029, ALBB-000236, EINECS 203-070-2, AI3-09070, 10265-69-7, 19525-59-8

Molecular Formula:	C₈H₉NO₂	Molecular Weight:	151.162560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NPKSPKHJBVJUKB-UHFFFAOYSA-N

• N6-(2-Isopentenyl)-adenine

IUPAC Name: N-(3-methylbut-2-enyl)-7H-purin-6-amine | CAS Registry Number: 2365-40-4
Synonyms: Isopentenyladenine, Dimethylallyladenine, Isopentenyl adenine, IPADE, N6-Isopentenyladenine, 2exm, i6Ade, N6-Dimethylallyladenine, N(6)-dimethylallyladenine, N6-(delta2-Isopentenyl)adenine, N-(3-Methyl-2-butenyl)adenine, N-(delta2-Isopentenyl)adenine, N6-(2-Isopentenyl)adenine, N6-(3-Methyl-2-butenyl)adenine, NCIStruc1_000935, NCIStruc2_000921, TimTec1_003281, N6-Delta2-isopentenyladenine, Oprea1_344117, N6-(delta2-Isopentenyl)-adenine

Molecular Formula:	C₁₀H₁₃N₅	Molecular Weight:	203.243720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: HYVABZIGRDEKCD-UHFFFAOYSA-N

• NAD

IUPAC Name: [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphono hydrogen phosphate | CAS Registry Number: 84412-16-8
Synonyms: Adenosine diphosphate, ADP (nucleotide), Adenosine 5'-diphosphate, adenosine pyrophosphate, 5'-Adp, Adenosindiphosphorsaeure, ADP group, 1amw, 1lkx, 1ucn, 1xxi, 1yrs, 2bfr, adenosine-5'-diphosphate, 5'-Adenylphosphoric acid, H3adp, adenosine 5'-pyrophosphate, Adenosine-5'-diphosphat, Formycin diphosphate, Adenosine diphosphoric acid

Molecular Formula:	C₁₀H₁₅N₅O₁₀P₂	Molecular Weight:	427.201122 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	14

InChIKey: XTWYTFMLZFPYCI-KQYNXXCUSA-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:	C₁₂H₁₄N₂O₅	Molecular Weight:	266.249960 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: FUCKRCGERFLLHP-VIFPVBQESA-N

• Naphthalene-2,3-Dicarboxaldehyde

IUPAC Name: naphthalene-2,3-dicarbaldehyde | CAS Registry Number: 7149-49-7
Synonyms: 2,3-Naphthalenedicarboxaldehyde, 2,3-Naphthalenedicarbaldehyde, Naphthalene-2,3-dialdehyde, 2,3-Nda, 70215_FLUKA, Naphthalene-2,3-dicarboxaldehyde, CID96400, NSC72106, NSC 72106, ZINC01698311, InChI=1/C12H8O2/c13-7-11-5-9-3-1-2-4-10(9)6-12(11)8-14/h1-8, NDA

Molecular Formula:	C₁₂H₈O₂	Molecular Weight:	184.190720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZIPLKLQPLOWLTM-UHFFFAOYSA-N

• Naphthol as benzoate

IUPAC Name: [3-(phenylcarbamoyl)naphthalen-2-yl] benzoate | CAS Registry Number: 95490-30-5
Synonyms: NAPHTHOL AS BENZOATE, 3-(phenylcarbamoyl)naphthalen-2-yl benzoate, 3-(BENZOYLOXY)-N-PHENYL-2-NAPHTHALENECARBOXAMIDE

Molecular Formula:	C₂₄H₁₇NO₃	Molecular Weight:	367.396680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ADTBJFVXCOYHAO-UHFFFAOYSA-N

• Naphthol as phosphate disodium salt

IUPAC Name: disodium [3-(phenylcarbamoyl)naphthalen-2-yl] phosphate | CAS Registry Number: 69815-54-9
Synonyms: CID112299, 2-Naphthalenecarboxamide, N-phenyl-3-(phosphonooxy)-, disodium salt

Molecular Formula:	C₁₇H₁₂NNa₂O₅P	Molecular Weight:	387.234181 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: APGJTCWWLWOMQM-UHFFFAOYSA-L

• Naphthol as-cl phosphate

IUPAC Name: [3-[(5-chloro-2-methoxyphenyl)carbamoyl]naphthalen-2-yl] dihydrogen phosphate | CAS Registry Number: 18228-16-5
Synonyms: EINECS 242-105-6, N-(5-Chloro-2-methoxyphenyl)-3-(phosphonooxy)naphthalene-2-carboxamide

Molecular Formula:	C₁₈H₁₅ClNO₆P	Molecular Weight:	407.741561 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: AXMIMEOLDUCZOC-UHFFFAOYSA-N

• Naphthol as-e phosphate

IUPAC Name: [3-[(4-chlorophenyl)carbamoyl]naphthalen-2-yl] dihydrogen phosphate | CAS Registry Number: 18228-17-6
Synonyms: Naphthol AS-E phosphate, 70485_FLUKA, EINECS 242-106-1, KG-501, N-(4-Chlorophenyl)-3-(phosphonooxy)naphthalene-2-carboxamide, N3P

Molecular Formula:	C₁₇H₁₃ClNO₅P	Molecular Weight:	377.715581 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: RQAQWBFHPMSXKR-UHFFFAOYSA-N

• Naphthol as-mx phosphate disodium salt

IUPAC Name: disodium;[3-[(2,4-dimethylphenyl)carbamoyl]naphthalen-2-yl] phosphate | CAS Registry Number: 96189-12-7
Synonyms: ST51015078, AGN-PC-01XJPQ, disodium;[3-[(2,4-dimethylphenyl)carbamoyl]naphthalen-2-yl] phosphate, 3-[N-(2,4-dimethylphenyl)carbamoyl](2-naphthyl) dihydrogen phosphate, sodium s alt, sodium salt

Molecular Formula:	C₁₉H₁₆NNa₂O₅P	Molecular Weight:	415.287341 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IHRJBGLDOBEMPR-UHFFFAOYSA-L

• Naphthol as-tr acetate

IUPAC Name: [3-[(4-chloro-2-methylphenyl)carbamoyl]naphthalen-2-yl] acetate | CAS Registry Number: 84100-16-3
Synonyms: Oprea1_079551, NAPHTHOL AS-TR ACETATE, ZINC00631107, EINECS 282-098-7, CID984642, ST009509, 2-(N-(4-Chloro-2-methylphenyl)carbamoyl)-3-naphthyl acetate

Molecular Formula:	C₂₀H₁₆ClNO₃	Molecular Weight:	353.798940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YDDXGGLEFKLWAW-UHFFFAOYSA-N

• Naphthol AS-TR phosphate disudium salt

IUPAC Name: disodium;[3-[(4-chloro-2-methylphenyl)carbamoyl]naphthalen-2-yl] phosphate | CAS Registry Number: 4264-93-1
Synonyms: Naphthol AS-TR phosphate disodium salt, ST51037370, N6125_SIGMA, N8518_SIGMA, CTK8G1632, AG-F-51593, FT-0635193, A825973, disodium [3-[(4-chloranyl-2-methyl-phenyl)carbamoyl]naphthalen-2-yl] phosphate, disodium [3-[(4-chloro-2-methylanilino)-oxomethyl]-2-naphthalenyl] phosphate, 2-Naphtho-o-toluidide,4'-chloro-3-hydroxy-, dihydrogen phosphate (ester), disodium salt (8CI);2-Naphtho-o-toluidide, 4'-chloro-3-hydroxy-, dihydrogen phosphate, disodiumsalt (7CI); 2-Naphtho-o-toluidide, 4'-chloro-3-hydroxy-, phosphate disodiumsalt (6CI), 3-[N-(4-chloro-2-methylphenyl)carbamoyl](2-naphthyl) dihydrogen phosphate, sod ium salt, sodium salt

Molecular Formula:	C₁₈H₁₃ClNNa₂O₅P	Molecular Weight:	435.705821 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: TYCHZTPSWMGRRI-UHFFFAOYSA-L

• Naphthols

IUPAC Name: naphthalen-2-ol | CAS Registry Number: 1321-67-1
Synonyms: beta-naphthol, 2-Naphthalenol, 2-NAPHTHOL, Betanaphthol, Isonaphthol, Developer sodium, Developer A, Developer BN, Naphthol B, Developer AMS, .beta.-Naphthol, beta-Napthol, 2-Hydroxynaphthalene, Azogen developer A, 2-Napththol, C.I. Developer 5, naphthalen-2-ol, beta-Hydroxynaphthalene, .beta.-Naftolo, .beta.-Naphtol

Molecular Formula:	C₁₀H₈O	Molecular Weight:	144.169920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JWAZRIHNYRIHIV-UHFFFAOYSA-N

• Neomycin Sulphate

IUPAC Name: 5-amino-2-(aminomethyl)-6-[4,6-diamino-2-[(2S,4R,5R)-4-[3-amino-6-(aminomethyl)-4,5-dihydroxyoxan-2-yl]oxy-3-hydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy-3-hydroxycyclohexyl]oxyoxane-3,4-diol; sulfuric acid | CAS Registry Number: 1405-10-3
Synonyms: Prestwick_510, NEOMYCIN SULFATE

Molecular Formula:	C₂₃H₅₂N₆O₂₅S₃	Molecular Weight:	908.879180 [g/mol]
H-Bond Donor:	19	H-Bond Acceptor:	31

InChIKey: KWBUARAINLGYMG-BNAHOEIWSA-N

• Nepsilon-Carbobenzyloxy-L-lysine

IUPAC Name: 2-amino-6-(phenylmethoxycarbonylamino)hexanoic acid | CAS Registry Number: 1155-64-2
Synonyms: N(epsilon)-Carbobenzoxylysine, N6-Benzyloxycarbonyl-L-lysine, .epsilon.-Carbobenzoxy-L-lysine, N~6~-[(benzyloxy)carbonyl]lysine, EINECS 214-585-7, N .epsilon.-Carbobenzyloxy-L-lysine, NSC203803, AA-516/31409020, 34404-32-5

Molecular Formula:	C₁₄H₂₀N₂O₄	Molecular Weight:	280.319600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: CKGCFBNYQJDIGS-UHFFFAOYSA-N

• Nhs biotin

IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 5-(2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-6-yl)pentanoate | CAS Registry Number: 35013-72-0
Synonyms: NHS-Biotin, NSC345668, AIDS129405, AIDS-129405, CID434213, NSC 345668, 1-((5-(2-Oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanoyl)oxy)-2,5-pyrrolidinedione, 1-((5-(2-Oxohexahydro-1H-thieno(3,4-d)imidazol-4-yl)pentanoyl)oxy)-2,5-pyrrolidinedione

Molecular Formula:	C₁₄H₁₉N₃O₅S	Molecular Weight:	341.382760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: YMXHPSHLTSZXKH-UHFFFAOYSA-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:	C₆H₅NO₂	Molecular Weight:	123.109400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PVNIIMVLHYAWGP-UHFFFAOYSA-N

• Nicotinamide Adenine Dinucleotide

IUPAC Name: [[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [(2R,3S,4R,5R)-5-(3-carbamoylpyridin-1-ium-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphate | CAS Registry Number: 53-84-9
Synonyms: nadide, coenzyme I, Codehydrase I, Enzopride, Cozymase I, Codehydrogenase I, beta-NAD, beta-NAD+, NAD zwitterion, diphosphopyridine nucleotide, beta-DPN, NAD+, DPN-ox, Nadidum [INN-Latin], Nadida [INN-Spanish], Nicotinamide dinucleotide, CO-I, DPN+, CO-1, nicotinamide adenine dinucleotide

Molecular Formula:	C₂₁H₂₇N₇O₁₄P₂	Molecular Weight:	663.425102 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	19

InChIKey: BAWFJGJZGIEFAR-NNYOXOHSSA-N

• Nigrosine

IUPAC Name: disodium (6E)-4-amino-3-(4-nitrophenyl)diazenyl-5-oxo-6-(phenylhydrazinylidene)naphthalene-2,7-disulfonate | CAS Registry Number: 8005-03-6
Synonyms: Nigrosin, Nigrosine B, Nigrosine WSB, Acid black 2, CI Acid black 2, NIGROSINE, Buffalo Black NBR, Lurazol Deep Blue EB, Calco nigrosine O 2P, C.I. Acid Black 2, Nigrosine wl water soluble, HSDB 1971, ANILINE BLUE BLACK, TECH, Nigrosine (C.I. Acid Black 2), NIGROSINE (WATER SOLUBLE), CI 50420, LS-7545, 1064-48-8, 12227-81-5, 69073-21-8

Molecular Formula:	C₂₂H₁₄N₆Na₂O₉S₂	Molecular Weight:	616.490900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	14

InChIKey: HKBVRFLHNUEVRO-AXSRUCDFSA-L

• Ninhydrin

IUPAC Name: 2,2-dihydroxyindene-1,3-dione | CAS Registry Number: 485-47-2
Synonyms: NINHYDRIN, Ninhydrin hydrate, Indan-1,2,3-trione, Triketohydrindene hydrate, 1,2,3-Indantrione monohydrate, Trioxohydrindene monohydrate, CCRIS 4849, 2,2-Dihydroxy-1,3-indandione, 1,2,3-Indantrione, 2-hydrate, 2,2-Dihydroxy-1,3-indanedione, 33437_RIEDEL, N4876_SIAL, 1,3-Indandione, 2,2-dihydroxy-, 72491_FLUKA, EINECS 207-618-1, 2,2-Dihydroxy-1H-indene-1,3(2H)-dione, 2,2-dihydroxy-indene-1,3-dione, AIDS018003, 151173_SIAL, AIDS-018003

Molecular Formula:	C₉H₆O₄	Molecular Weight:	178.141540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FEMOMIGRRWSMCU-UHFFFAOYSA-N

• O-Carboxyphenyl phosphate

IUPAC Name: 2-phosphonooxybenzoic acid | CAS Registry Number: 6064-83-1
Synonyms: fosfosal, Disdolen, Salicyl phosphate, Aydolid, Fosfosal [INN], o-cpp cpd, Prestwick_30, Phosphonoxybenzoic acid, o-Carboxyphenyl phosphate, Fosfosalum [INN-Latin], 2-Phosphonoxybenzoic acid, o-carboxyphenylphosphate, o-(Phosphonooxy)benzoic acid, Spectrum_001347, WLN: QVR BOPQQO, 2-Carboxyphenyl phosphate, Prestwick0_000815, Prestwick1_000815, Prestwick2_000815, Prestwick3_000815

Molecular Formula:	C₇H₇O₆P	Molecular Weight:	218.100641 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: FFKUDWZICMJVPA-UHFFFAOYSA-N

• O-Diaminobenzene

IUPAC Name: benzene-1,2-diamine | CAS Registry Number: 95-54-5
Synonyms: 1,2-Benzenediamine, O-PHENYLENEDIAMINE, Orthamine, 2-Aminoaniline, o-Benzenediamine, o-Diaminobenzene, 1,2-Diaminobenzene, 1,2-Phenylenediamine, OPDA, PODA, o-Phenylene diamine, benzene-1,2-diamine, 2-Phenylene diamine, 2-aminophenylamine, CI Oxidation Base 16, Phenylenediamine, ortho-, o-Fenylendiamin [Czech], C.I. Oxidation Base 16, phenylene-1,2-dimaine, 1,2-Fenylendiamin [Czech]

Molecular Formula:	C₆H₈N₂	Molecular Weight:	108.141120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GEYOCULIXLDCMW-UHFFFAOYSA-N

• O-Nitrophenyl-1-Thio-Beta-D-Galactopyranoside

IUPAC Name: (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-(2-nitrophenyl)sulfanyloxane-3,4,5-triol | CAS Registry Number: 1158-17-4
Synonyms: o-Nitrophenol beta-thiogalactoside, EINECS 214-593-0, CID101992, ZINC04261921, o-Nitrophenyl 1-thio-beta-D-galactopyranoside, beta-D-Galactopyranoside, 2-nitrophenyl 1-thio-

Molecular Formula:	C₁₂H₁₅NO₇S	Molecular Weight:	317.315000 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: SZAOZNVCHHBUDZ-RUXWNWLUSA-N

• o-Phenylenediamine Dihydrochloride

IUPAC Name: benzene-1,2-diamine dihydrochloride | CAS Registry Number: 615-28-1
Synonyms: Noname, o-Phenylenediamine.2HCl, USAF EK-678, o-Phenylenediamine dihydrochloride, HSDB 6232, P1063_SIGMA, P1526_SIGMA, P3804_SIGMA, P4664_SIGMA, P6662_SIGMA, P6787_SIGMA, P6912_SIGMA, P7288_SIGMA, P8287_SIGMA, P8412_SIGMA, P8787_SIGMA, P8806_SIGMA, benzene-1,2-diamine dihydrochloride, 1,2-Benzenediamine, dihydrochloride, 78440_FLUKA

Molecular Formula:	C₆H₁₀Cl₂N₂	Molecular Weight:	181.063000 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: RIIWUGSYXOBDMC-UHFFFAOYSA-N

• O-Phthalaldehyde

IUPAC Name: phthalaldehyde | CAS Registry Number: 643-79-8
Synonyms: o-Phthalaldehyde, Phthalic aldehyde, o-Phthaldialdehyde, phtharal, Phthalic dialdehyde, PHTHALALDEHYDE, Disopa, Phthaldialdehyde, o-Phthaldehyde, Phthalyldicarboxaldehyde, 1,2-Benzenedicarboxaldehyde, Phtharal (JAN), ortho-Phthalaldehyde, Orthophthaldialdehyde, Disopa (TN), Phtalaldehydes [French], Phthalic dicarboxaldehyde, ortho-Phthalic Aldehyde, Phthaldialdehyde Reagent, o-Phthalic dicarboxaldehyde

Molecular Formula:	C₈H₆O₂	Molecular Weight:	134.132040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZWLUXSQADUDCSB-UHFFFAOYSA-N

• Oxalacetic Acid

IUPAC Name: 2-oxobutanedioic acid | CAS Registry Number: 328-42-7
Synonyms: oxalacetic acid, oxaloacetic acid, Oxosuccinic acid, Ketosuccinic acid, oxaloacetate, oxalacetate, 2-Oxosuccinic acid, 2-Ketosuccinic acid, keto-oxaloacetate, Oxobutanedioic acid, 2-Oxobutanedioic acid, Butanedioic acid, oxo-, Oxaloacetic Acids, Oxaloethanoic acid, 4cts, keto-succinic acid, OXALACETIC_ACID, alpha-Ketosuccinic acid, Ambap4438, nchembio.145-comp30

Molecular Formula:	C₄H₄O₅	Molecular Weight:	132.071560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KHPXUQMNIQBQEV-UHFFFAOYSA-N

• Oxalic Acid Dihydrate

IUPAC Name: oxalic acid dihydrate | CAS Registry Number: 6153-56-6
Synonyms: ethanedioic acid, Oxalic acid dihydrate, Oxalic acid, dihydrate, Ethanedioic acid, dihydrate, O0376_SIGMA, 33506_RIEDEL, 75699_FLUKA, ETHANEDIOIC ACID DIHYDRATE, 247537_SIAL, CID61373, LS-191564

Molecular Formula:	C₂H₆O₆	Molecular Weight:	126.065440 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: GEVPUGOOGXGPIO-UHFFFAOYSA-N

• Oxamic Acid

IUPAC Name: oxamic acid | CAS Registry Number: 471-47-6
Synonyms: oxamate, OXAMIC ACID, Oxalic monoamide, Oxalamic acid, Oxamidic acid, Oxalic acid monoamide, Glycine, 2-oxo-, Aminooxoacetic acid, Acetic acid, aminooxo-, Oxamate (repellent), Glyoxylic acid, amino-, amino(oxo)acetic acid, Formic acid, carbamoyl-, OTAMIC ACID, Oxamate, (aminocarbonyl)-, Oxamate (insect repellant), Formic acid, (aminocarbonyl)-, Lopac0_000913, KBioGR_002316, KBioSS_002318

Molecular Formula:	C₂H₃NO₃	Molecular Weight:	89.050120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SOWBFZRMHSNYGE-UHFFFAOYSA-N

• p-Nitro Blue Tetrazolium Chloride

IUPAC Name: 2-[2-methoxy-4-[3-methoxy-4-[3-(4-nitrophenyl)-5-phenyltetrazol-2-ium-2-yl]phenyl]phenyl]-3-(4-nitrophenyl)-5-phenyltetrazol-2-ium dichloride | CAS Registry Number: 298-83-9
Synonyms: nitro bt, Nitro Blue tetrazolium, Nitrotetrazolium Blue, Nitro tetrazolium BT, p-Nitrotetrazolium Blue, Tetrazolium nitro BT, Tetrazolium Nitro Blue, NBT (dye), p-Nitro Blue tetrazolium, Nitroblue tetrazolium salt, p-NITRO BT, Nitro Blue tetrazolium salt, NITROBLUE TETRAZOLIUM, Nitro Blue tetrazolium chloride, Nitroblue tetrazolium chloride, Nitrotetrazolium Chloride Blue, p-Nitro Blue tetrazolium chloride, Nitrotetrazolium Blue chloride, CCRIS 9104, CHEBI:9505

Molecular Formula:	C₄₀H₃₀Cl₂N₁₀O₆	Molecular Weight:	817.635600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	14

InChIKey: FSVCQIDHPKZJSO-UHFFFAOYSA-L

• p-Nitrophenyl Phosphate, Disodium Salt

IUPAC Name: (4-nitrophenyl) phosphate | CAS Registry Number: 4264-83-9
Synonyms: nitrophenol-P, nitrophenol-phosphate, NO2-PHEN-P, ZINC01529638, para-nitrophenyl phosphate (pNPP), CID4686862

Molecular Formula:	C₆H₄NO₆P-₂	Molecular Weight:	217.072821 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: XZKIHKMTEMTJQX-UHFFFAOYSA-L

• 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:	C₆H₇N₃O₂	Molecular Weight:	153.138680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KMVPXBDOWDXXEN-UHFFFAOYSA-N

• Penta Hydrate

IUPAC Name: copper sulfate pentahydrate | CAS Registry Number: 7758-99-8
Synonyms: Calcanthite, Bluestone, Triangle, Vencedor, Roman vitriol, Blue vitriol, Blue Copperas, Salzburg vitriol, Blue Vicking, CUPRIC SULFATE, Blue copper AS, Cupric sulfate pentahydrate, Caswell No. 256, Kupfervitriol [German], Cupric sulfate (TN), Cupric sulfate (USP), Copper sulfate pentahydrate, Cupric Sulfate [USP], Copper(2+) sulfate pentahydrate, Copper sulfate, pentahydrate

Molecular Formula:	CuH₁₀O₉S	Molecular Weight:	249.685000 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: JZCCFEFSEZPSOG-UHFFFAOYSA-L

• Peptides

Molecular Formula:	C₄₅H₃₆Cl₄N₆O₁₀	Molecular Weight:	962.613540 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	12

InChIKey: ITEJDHVEYLBYQP-DDFLMXQMSA-N