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Profile: ProteoChem, Inc. is a manufacturer of chemical reagents. Our product line includes chemical reagents such as dithiothreitol, sodium m-periodate, succinylacetone, dimethyl sulfoxide, dimethylformamide, tris(2-carboxyethyl) phosphine hydrochloride and p-nitrophenylphosphate. Our dimethylformamide is used for dissolving crosslinkers before adding them to aqueous protein crosslinking reactions.

1 to 50 of 52 Products/Chemicals (Click for related suppliers)  Page: [1] 2 >> Next 50 Results
• Alkaline Phosphatase
IUPAC Name: (2S)-2-[[(2S)-1-[2-[[(2S)-1-[(2S)-2-aminopropanoyl]pyrrolidine-2-carbonyl]amino]acetyl]pyrrolidine-2-carbonyl]amino]-5-(diaminomethylideneamino)pentanoic acid | CAS Registry Number: 9001-78-9
Synonyms: Enterostatin, APGPR, APGPR Enterostatin, Enterostatin human, Procolipase activation peptide, 117830-79-2, L-alanyl-L-prolylglycyl-L-prolyl-L-Arginine, CLAP, Ala-pro-gly-pro-arg, Enterostatin[human], Alanyl-prolyl-glycyl-prolyl-arginine, Enterostatin (human), AC1MIZOP, ENTEROSTATIN, HUMAN, H-Ala-Pro-Gly-Pro-Arg-OH, CHEBI:89430, HMDB06117, DTXSID20151927, ITZMJCSORYKOSI-AJNGGQMLSA-N, ZINC15721425

Molecular Formula: C21H36N8O6Molecular Weight: 496.569 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: ITZMJCSORYKOSI-AJNGGQMLSA-N

• Alpha-Cyano-4-Hydroxycinnamic Acid
IUPAC Name: 2-cyano-3-(4-hydroxyphenyl)prop-2-enoic acid | CAS Registry Number: 28166-41-8
Synonyms: Spectrum_001499, Spectrum2_001947, Spectrum3_000730, Spectrum4_000334, KBioGR_000707, KBioSS_001979, DivK1c_000219, alpha-Cyano-4-hydroxycinnamate, SPBio_002013, KBio1_000219, KBio2_001979, KBio2_004547, KBio2_007115, KBio3_001480, CID2102, NINDS_000219, EINECS 248-879-1, NSC173138, NSC 173138, 2-Cyano-3-(4-hydroxyphenyl)acrylic acid

Molecular Formula: C10H7NO3Molecular Weight: 189.167480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AFVLVVWMAFSXCK-UHFFFAOYSA-N

• Angiotensin I Human Acetate Hydrate
IUPAC Name: acetic acid;(2S)-2-[[(2R)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-carboxypropanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-3-methylbutanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-methylpentanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]pyrrolidine-2-carbonyl]amino]-3-phenylpropanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-4-methylpentanoic acid | CAS Registry Number: 70937-97-2
Synonyms: Hypertensin I, Angiotensin I human acetate salt hydrate, A9650_SIGMA

Molecular Formula: C66H97N17O18Molecular Weight: 1416.579480 [g/mol]
H-Bond Donor: 18H-Bond Acceptor: 22

InChIKey: CKIFOTYDIFUKEP-AUVUXLIHSA-N

• Biotin 3-sulfo-N-hydroxysuccinimide ester sodium salt
IUPAC Name: sodium;1-[5-[(3aS,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoyloxy]-2,5-dioxopyrrolidine-3-sulfonate | CAS Registry Number: 119616-38-5
Synonyms: Sulpho NHS biotin, CTK8F0222

Molecular Formula: C14H18N3NaO8S2Molecular Weight: 443.427789 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: DREOJRVDBCALEG-MJKYAOJXSA-M

• Biotin Disulfide N-Hydroxy-Succinimide Ester
IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 3-[[3-[2-[5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoylamino]ethylamino]-3-oxopropyl]disulfanyl]propanoate | CAS Registry Number: 142439-92-7
Synonyms: NHS-SS-Biotin, Biotin disulfide N-hydroxysuccinimide ester, (2-[Biotinamido]ethylamido)-3,3 inverted exclamation marka-dithiodipropionic acid N-hydroxysuccinimide ester

Molecular Formula: C22H33N5O7S3Molecular Weight: 575.721720 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: LWPHUVGDBNUVHA-GXZWQRSESA-N

• Biotin hydrazide
IUPAC Name: 5-[(3aR,6S,6aS)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-6-yl]pentanehydrazide | CAS Registry Number: 66640-86-6
Synonyms: nchembio878-comp2, ()-Biotin hydrazide, Probes2_000011, B7639_SIGMA, CID83872, ZINC02839654, 5-(2-Oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanohydrazide, 1H-Thieno(3,4-d)imidazole-4-pentanoic acid, hexahydro-2-oxo-, hydrazide, (3aS,4S,6aR)-, 1H-Thieno(3,4-d)imidazole-4-pentanoic acid, hexahydro-2-oxo-, hydrazide, (3aS-(3aalpha,4beta,6aalpha))-

Molecular Formula: C10H18N4O2SMolecular Weight: 258.340520 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: KOZWHQPRAOJMBN-ZKWXMUAHSA-N

• Bis(sulfo-N-succinimidyl) ethylene glycol disuccinate
IUPAC Name: 2-(2,5-dioxopyrrolidin-1-yl)-2-sulfobutanedioic acid;ethane-1,2-diol | CAS Registry Number: 167410-92-6
Synonyms: CTK4D2651, AG-E-16798, Butanoic acid, 4-[(2,5-dioxo-3-sulfo-1-pyrrolidinyl)oxy]-4-oxo-,1,1'-(1,2-ethanediyl) ester

Molecular Formula: C18H24N2O20S2Molecular Weight: 652.514560 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 20

InChIKey: SYEKJCKNTHYWOJ-UHFFFAOYSA-N

• Bromoacetic Acid N-Hydroxysuccinimide Ester
IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 2-bromoacetate | CAS Registry Number: 42014-51-7
Synonyms: N-Succinimidyl bromoacetate, BICL212, B8271_SIGMA, CID3565210, Bromoacetic acid N-hydroxysuccinimide ester, 2,5-Pyrrolidinedione, 1-((bromoacetyl)oxy)-

Molecular Formula: C6H6BrNO4Molecular Weight: 236.020140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NKUZQMZWTZAPSN-UHFFFAOYSA-N

• BS3
IUPAC Name: 1-[8-(2,5-dioxo-3-sulfopyrrolidin-1-yl)oxy-8-oxooctanoyl]oxy-2,5-dioxopyrrolidine-3-sulfonic acid | CAS Registry Number: 82436-77-9
Synonyms: BSSIS, BS(3) Cpd, Disulfosuccinimidyl suberate, Bis succinylsuberate BS(3), BICL101, bis(sulfosuccinimidyl)suberate, CID123854, 3-Pyrrolidinesulfonic acid, 1,1'-((1,8-dioxo-1,8-octanediyl)bis(oxy))bis(2,5-dioxo-

Molecular Formula: C16H20N2O14S2Molecular Weight: 528.465000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 14

InChIKey: VYLDEYYOISNGST-UHFFFAOYSA-N

• Chymotrypsin (CAS: 9004-07-3)
• Disuccinimidyl Glutarate
IUPAC Name: bis(2,5-dioxopyrrolidin-1-yl) pentanedioate | CAS Registry Number: 79642-50-5
Synonyms: Di(N-succinimidyl) glutarate, DISUCCINIMIDYL GLUTARATE, AG-H-19371, DSG, AC1NATWU, Bis(2,5-dioxopyrrolidin-1-yl) Pentanedioate, 80424_FLUKA, 80424_SIGMA, CTK5E6981, AKOS015915854, FT-0625347, I14-53305, Di(N-succinimidyl) glutarate;Disuccinimidyl glutarate;DSG;, Pentanedioic acid,1,5-bis(2,5-dioxo-1-pyrrolidinyl) ester

Molecular Formula: C13H14N2O8Molecular Weight: 326.258860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: LNQHREYHFRFJAU-UHFFFAOYSA-N

• Disuccinimidyl Suberate
IUPAC Name: bis(2,5-dioxopyrrolidin-1-yl) octanedioate | CAS Registry Number: 68528-80-3
Synonyms: Nhs-SA, DSIS, Disuccinimidyl octanedioate, BICL100, S1885_SIGMA, Disuccinimidyl suberate (DSS), N-Hydroxysuccinimide suberic acid ester, CID100658, NSC340008, Suberic acid bis(N-hydroxysuccinimide ester), 1,1'-((1,8-Dioxo-1,8-octanediyl)bis(oxy))bis-2,5-pyrrolidinedione, 2,5-Pyrrolidinedione, 1,1'-((1,8-dioxo-1,8-octanediyl)bis(oxy))bis-, 2,5-Pyrrolidinedione, 1,1'-[(1,8-dioxo-1,8-octanediyl)bis(oxy)]bis-

Molecular Formula: C16H20N2O8Molecular Weight: 368.338600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: ZWIBGKZDAWNIFC-UHFFFAOYSA-N

• Dithiothreitol
IUPAC Name: 1,4-bis(sulfanyl)butane-2,3-diol | CAS Registry Number: 3483-12-3
Synonyms: Dithioerythritol, Dithiotreitol, Sputolysin, Cleland reagent, L-Dithiothreitol, Cleland's reagent, rac-Dithiothreitol, 1,4-Dithiothreitol, L-Dtt, 1,4-Dithioerythritol, D-1,4-Dithiothreitol, L-1,4-Dithiothreitol, nchembio821-comp10, Threitol, 1,4-dithio-, 1,4-Dithio-dl-threitol, CCRIS 3617, 1,4-disulfanylbutane-2,3-diol, Threitol, 1,4-dithio-, DL-, 1,4-Dimercaptobutane-2,3-diol, ERYTHRITOL, 1,4-DITHIO-

Molecular Formula: C4H10O2S2Molecular Weight: 154.251000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VHJLVAABSRFDPM-UHFFFAOYSA-N

• EGS
IUPAC Name: 1-O-(2,5-dioxopyrrolidin-1-yl) 4-O-[2-[4-(2,5-dioxopyrrolidin-1-yl)oxy-4-oxobutanoyl]oxyethyl] butanedioate | CAS Registry Number: 70539-42-3
Synonyms: Peg-SS, EGBSS, BICL110, E3257_SIAL, 73912_FLUKA, Ethylene glycol bis(succinimidyl succinate), CID123663, NSC340009, ethylene glycolylbis(succinimidyl succinate), Ethylene glycol-bis[succinimidyl succinate], Ethylene glycolyl bis(succinimidylsuccinate), Di(N-succinimidyl) ethylene glycol disuccinate, Polyethylene glycol bis(succinimidyl succinate), Ethylene glycol disuccinate di(N-succinimidyl) ester, Ethylene glycol-bis(succinic acid N-hydroxysuccinimide ester), Butanoic acid, 4-((2,5-dioxo-1-pyrrolidinyl)oxy)-4-oxo-, 1,2-ethanediyl ester, 85419-94-9, Poly(oxy-1,2-ethanediyl), alpha-(4-((2,5-dioxo-1-pyrrolidinyl)oxy)-1,4-dioxobutyl)-omega-(4-((2,5-dioxo-1-pyrrolidinyl)oxy)-1,4-dioxobutoxy)-

Molecular Formula: C18H20N2O12Molecular Weight: 456.357600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: QLHLYJHNOCILIT-UHFFFAOYSA-N

• Formic Acid
IUPAC Name: formic acid | CAS Registry Number: 64-18-6
Synonyms: formic acid, Methanoic acid, Formylic acid, formate, Aminic acid, Formisoton, Myrmicyl, Bilorin, Formira, Collo-bueglatt, Collo-didax, Ameisensaeure, Carbonsaeuren, Ameisensaure, Carbonsaeure, Karbonsaeure, Methaldehyde, Sybest, C1 acid, methoic acid

Molecular Formula: CH2O2Molecular Weight: 46.025380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BDAGIHXWWSANSR-UHFFFAOYSA-N

• Glycol (Built-In)
IUPAC Name: 2-[2-[3,5-bis(2-hydroxyethoxy)oxolan-2-yl]-2-(2-hydroxyethoxy)ethoxy]ethyl (E)-octadec-9-enoate | CAS Registry Number: 9005-65-6
Synonyms: glycol, Olothorb, Monitan, Sorlate, Polysorbate 80, Romulgin O, Sorethytan oleate, Capmul poe-O, Nikkol TO, Polysorbate 20, Polysorbate 81, Crillet 4 Super, Drewmulse poe-smo, Glycosperse O 5, Myvatex MSPS, Polisorbac 60, Polysorban 80, Crillet 4, Montanox 80, Armotan pmo-20

Molecular Formula: C32H60O10Molecular Weight: 604.812800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: RGPBUVUVZKQNHD-MDZDMXLPSA-N

• GMBS
IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 4-(2,5-dioxopyrrol-1-yl)butanoate | CAS Registry Number: 80307-12-6
Synonyms: BICL226, 63175_FLUKA, N-Succinimidyl 4-maleimidobutyrate, N-Succinimidyl-4-maleimidobutyrate, N-(gamma-Maleimidobutyryloxy)succinimide, CID133440, 4-Maleimidobutyric acid N-succinimidyl ester, N-(gamma-MALEIMIDOBUTYRYL-OXY)SUCCINIMIDE, 4-Maleimidobutyric acid N-hydroxysuccinimide ester, 1H-Pyrrole-2,5-dione, 1-(4-((2,5-dioxo-1-pyrrolidinyl)oxy)-4-oxobutyl)-

Molecular Formula: C12H12N2O6Molecular Weight: 280.233480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: PVGATNRYUYNBHO-UHFFFAOYSA-N

• Gonadorelin Acetate
IUPAC Name: acetic acid;N-[1-[[1-[[1-[[1-[[2-[[1-[[1-[2-[(2-amino-2-oxoethyl)carbamoyl]pyrrolidin-1-yl]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-2-oxoethyl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]-5-oxopyrrolidine-2-carboxamide | CAS Registry Number: 71447-49-9
Synonyms: N-[1-[[1-[[1-[[1-[[2-[[1-[[1-[2-[(2-azanyl-2-oxidanylidene-ethyl)carbamoyl]pyrrolidin-1-yl]-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-2-oxidanylidene-ethyl]amino]-3-(4-hydroxyphenyl)-1-o, AGN-PC-00J62F, A837181, acetic acid; N-[1-[[1-[[1-[[1-[[2-[[1-[[1-[2-[[(2-amino-2-oxoethyl)amino]-oxomethyl]-1-pyrrolidinyl]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-2-oxoethyl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-3-hydro, acetic acid;(2S)-N-[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[2-[[(2S)-1-[[(2S)-1-[(2S)-2-[(2-amino-2-oxoethyl)carbamoyl]pyrrolidin-1-yl]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-2-oxoethyl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-3-(1H-indol-3-yl)

Molecular Formula: C57H79N17O15Molecular Weight: 1242.342060 [g/mol]
H-Bond Donor: 17H-Bond Acceptor: 17

InChIKey: NGCGMRBZPXEPOZ-UHFFFAOYSA-N

• Haba
IUPAC Name: 2-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]benzoic acid | CAS Registry Number: 1634-82-8
Synonyms: HABA, 1sre, HBABA, NCIOpen2_004156, MLS001066404, MLS001174930, H5126_SIGMA, o-(p-Hydroxyphenylazo)benzoic acid, 2-(4-Hydroxyphenylazo)benzoic acid, 54793_FLUKA, 2-(p-Hydroxyphenylazo)benzoic acid, NSC77376, EINECS 216-655-2, 2-(4-Hydroxybenzeneazo)benzoic acid, NSC 77376, Benzoic acid, o-[(p-hydroxyphenyl)azo]-, 2-(4'-Hydroxybenzeneazo)benzoic acid, 2-[(4-Hydroxyphenyl)azo]benzoic acid, 4'-Hydroxyazobenzene-2-carboxylic acid, Benzoic acid, 2-[(4-hydroxyphenyl)azo]-

Molecular Formula: C13H10N2O3Molecular Weight: 242.230100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FBVSMDPNVYJNON-UHFFFAOYSA-N

• Iodoacetic Acid N-Hydroxysuccinimide Ester
IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 2-iodoacetate | CAS Registry Number: 39028-27-8
Synonyms: N-Succinimidyl Iodoacetate, Iodoacetic acid N-hydroxysuccinimide ester, N-SuccinimidylIodoacetate, N-Iodoacetoxysuccinimide, PubChem11829, (2,5-dioxopyrrolidin-1-yl) 2-iodoacetate, N-(Iodoacetoxy)succinimide, AC1MN97L, I9760_ALDRICH, BICL214, I9760_SIGMA, CTK8B3659, N-Hydroxysuccinimidyl Iodoacetate, ANW-42896, Iodoacetic Acid N-Succinimidyl Ester, AG-F-37815, N-Hydroxysuccinimide Iodoacetic Acid Ester, A6557, S0844, 2,5-Pyrrolidinedione,1-[(iodoacetyl)oxy]- (9CI);N-Hydroxysuccinimide iodoacetate;N-Hydroxysuccinimide iodoacetic acid ester;N-Hydroxysuccinimidyl iodoacetate;N-Iodoacetoxysuccinimide;SIA;SIA (crosslinking agent);

Molecular Formula: C6H6INO4Molecular Weight: 283.020610 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VRDGQQTWSGDXCU-UHFFFAOYSA-N

• N-Succinimidyl 4-(4-maleimidophenyl)butyrate
IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 4-[4-(2,5-dioxopyrrol-1-yl)phenyl]butanoate | CAS Registry Number: 79886-55-8
Synonyms: SMPB, PS50 Cpd, CID100681, NSC344484, NSC 344484, Succinimidyl 4-(4-maleimidophenyl)butyrate, 1H-Pyrrole-2,5-dione, 1-(4-(4-((2,5-dioxo-1-pyrrolidinyl)oxy)-4-oxobutyl)phenyl)-

Molecular Formula: C18H16N2O6Molecular Weight: 356.329440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: PMJWDPGOWBRILU-UHFFFAOYSA-N

• N-Succinimidyl 4-(N-Maleimidomethyl)cyclohexane-1-Carboxylate
IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 4-[(2,5-dioxopyrrol-1-yl)methyl]cyclohexane-1-carboxylate | CAS Registry Number: 64987-85-5
Synonyms: SMCC, N-Smc-carboxylate, BICL206, M5525_SIGMA, 63181_FLUKA, CID125175, IN1072, NSC344483, N-Succinimidyl 4-(maleimidomethyl)cyclohexanecarboxylate, Succinimidyl 4-[N-maleimidomethyl]-cyclohexane-1-carboxylate, N-(4-Carboxycyclohexylmethyl)maleimide N-hydroxysuccinimide ester, N-Hydroxysuccinimidyl 4-(N-maleimidomethylcyclohexane)-1-carboxylate, N-Succinimidyl-4-(N-maleimidomethyl)cyclohexane-1-carboxylic acid, Succinimidyl-trans-4-(N-maleimidylmethyl)cyclohexane-1-carboxylate, 4-(N-Maleimidomethyl)cyclohexanecarboxylic acid N-hydroxysuccinimide ester, 1H-Pyrrole-2,5-dione, 1-((4-(((2,5-dioxo-1-pyrrolidinyl)oxy)carbonyl)cyclohexyl)methyl)-, 4-(N-MALEIMIDOMETHYL)-CYCLOHEXANE-1-CARBOXYLIC ACID N-HYDROXYSUCCINIMIDE ESTER

Molecular Formula: C16H18N2O6Molecular Weight: 334.323920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: JJAHTWIKCUJRDK-UHFFFAOYSA-N

• Neurotensin
IUPAC Name: 2-[[2-[[2-[[1-[2-[[2-[[1-[6-amino-2-[[4-amino-2-[[4-carboxy-2-[[3-(4-hydroxyphenyl)-2-[[4-methyl-2-[(5-oxopyrrolidine-2-carbonyl)amino]pentanoyl]amino]propanoyl]amino]butanoyl]amino]-4-oxobutanoyl]amino]hexanoyl]pyrrolidine-2-carbonyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]pyrrolidine-2-carbonyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-methylpentanoyl]amino]-4-methylpentanoic acid | CAS Registry Number: 58889-67-1
Synonyms: NEUROTENSIN, CCRIS 3327, 39379-15-2, pyroGlu-Leu-Tyr-Glu-Asn-Lys-Pro-Arg-Arg-Pro-Tyr-Ile-Leu, 64088-62-6, [D-Tyr11]-NEUROTENSIN, CHEBI:7542, CHEBI:414341, LS-96177, L024105,
Molecular Formula: C78H121N21O20Molecular Weight: 1672.924040 [g/mol]
H-Bond Donor: 21H-Bond Acceptor: 23

InChIKey: PCJGZPGTCUMMOT-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: C14H19N3O5SMolecular Weight: 341.382760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YMXHPSHLTSZXKH-UHFFFAOYSA-N

• Octoxynol 13
IUPAC Name: 2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethanol | CAS Registry Number: 9002-93-1
Synonyms: Octoxinol, Octoxynol, Preceptin, Octoxynol 9, Poletoxol, Octoxynol-3, Triton X, Hydrol SW, Ortho-gynol, Triton X-100, Alfenol 3, Alfenol 9, Octoxinols, Octoxynols, Octoxynol-9, Marlophen 820, Neutronyx 605, Octoxynol-11, Octoxynol-12, Octoxynol-25

Molecular Formula: C16H26O2Molecular Weight: 250.376440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JYCQQPHGFMYQCF-UHFFFAOYSA-N

• Octyl Phenol Ethoxylated
IUPAC Name: 2-[2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethoxy]ethanol | CAS Registry Number: 9036-19-5
Synonyms: Hydrol, Emulsifier OP, Synperonic OP, Alkasurf OP, Charger E, Octoxynol-1, Ethylan CP, Ethylan CPX, Igepal CA, Octoxynol-16, Octoxynol-20, Octoxynol-30, Cemulsol P 9, Alkasurf OP 5, Alkasurf OP 8, Neutronyx 622, Neutronyx 675, Nonidet P40, Synperonic OP 10, Alkasurf OP 10

Molecular Formula: C18H30O3Molecular Weight: 294.429000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LBCZOTMMGHGTPH-UHFFFAOYSA-N

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

InChIKey: XZKIHKMTEMTJQX-UHFFFAOYSA-L

• Pepsin (CAS: 9001-75-6)
• Peregal O
IUPAC Name: 2-dodecoxyethanol | CAS Registry Number: 9002-92-0
Synonyms: Aethoxysklerol, Polidocanol, Cimagel, Laureth, Thesat, Thesit, Laureth 9, aethoxysclerol, aetoxisclerol, atossisclerol, atoxysclerol, ethoxysclerol, Surfactant WK, Dodecylglycol, Slovasol S, Lauryl ethoxylate, Rokanol L, Siponic L, Romopal LN, Lubrol PX

Molecular Formula: C14H30O2Molecular Weight: 230.386800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SFNALCNOMXIBKG-UHFFFAOYSA-N

• Peroxidase
Synonyms: trioxidane, hydroxyether, ketoalcohol, oxoalcohol, epoxy alcohol, Hydrogen trioxide, Water-Air, Dihydrogen trioxide, HOOOH, AC1L4YJQ, CHEBI:46736, CTK8A6889, JSPLKZUTYZBBKA-UHFFFAOYSA-N, MolPort-027-640-532, KB-297034, FT-0620463, FT-0648907, FT-0648908, 12596-80-4, 14699-99-1

Molecular Formula: H2O3Molecular Weight: 50.014080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JSPLKZUTYZBBKA-UHFFFAOYSA-N

• SATA
IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 2-acetylsulfanylacetate | CAS Registry Number: 76931-93-6
Synonyms: HSATA, BIM101, N-Succinimidyl-S-acetylthioacetate, CID127532, N-Hydroxysuccinimide S-acetylthioacetate, S-Acetylthioacetic acid N-hydroxysuccinimide ester, Ethanethioic acid, S-(2-((2,5-dioxo-1-pyrrolidinyl)oxy)-2-oxoethyl) ester

Molecular Formula: C8H9NO5SMolecular Weight: 231.225760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FLCQLSRLQIPNLM-UHFFFAOYSA-N

• Sodium Metaperiodate
IUPAC Name: sodium periodate | CAS Registry Number: 7790-28-5
Synonyms: Sodium periodate, Metaperiodate, Sodium metaperiodate, Sodium m-periodate, Sodium (meta)periodate, Periodic acid, sodium salt, HSDB 7298, S1878_SIGMA, 30323_RIEDEL, 71859_FLUKA, EINECS 232-197-6, Periodic acid (HIO4), sodium salt, 311448_SIAL, 363642_SIAL, LS-102438

Molecular Formula: INaO4Molecular Weight: 213.891840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JQWHASGSAFIOCM-UHFFFAOYSA-M

• SPDP
IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 3-pyridin-2-yldisulfanylpropanoate | CAS Registry Number: 68181-17-9
Synonyms: BICL210, P3415_SIGMA, Nonsymmetrical disulfide analog, NSC677449, AIDS032895, AIDS-032895, EINECS 269-034-3, CID100682, NSC344485, N-Succinimidyl 3-(2-pyridyldithio)propionate, Succinimidyl 3-(2-pyridyldithio)propionate, 3-(2-Pyridyldithio)propionic acid N-hydroxysuccinimide ester, 1-(1-Oxo-3-(2-pyridyldithio)propoxy)pyrrolidine-2,5-dione, 2,5-Pyrrolidinedione, 1-(1-oxo-3-(2-pyridinyldithio)propoxy)-, 3-(2-PYRIDYLDITHIO)-PROPIONIC ACID N-HYDROXYSUCCINIMIDE ESTER

Molecular Formula: C12H12N2O4S2Molecular Weight: 312.364680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JWDFQMWEFLOOED-UHFFFAOYSA-N

• Succinimidyl-6-biotinamide hexanoate
IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 6-[5-[(3aR,6S,6aS)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-6-yl]pentanoylamino]hexanoate | CAS Registry Number: 72040-63-2
Synonyms: BACHS, B2643_SIGMA, TPC-I011, CID83874, Succinimidyl 6-(biotinamido)hexanoate, N-Succinimidyl N-biotinyl-6-aminocaproate, Biotinamidohexanoic acid N-hydroxysuccinimide ester, Biotin-amidocaproate-N-hydroxysuccinimide ester, N-()-Biotinyl-6-aminohexanoic acid NHS ester, ()-Biotinamidocaproate N-hydroxysuccinimidyl ester, Biotinyl-6-aminocaproic acid N-hydroxysuccinimide ester, N-()-Biotinyl-6-aminocaproic acid N-succinimidyl ester, Biotinyl-epsilon-aminohexanoic acid N-hydroxysuccinimide ester, N-Biotinyl-epsilon-aminocaproic acid N-hydroxysuccinimide ester, 1H-Thieno(3,4-d)imidazole-4-pentanamide, N-(6-((2,5-dioxo-1-pyrrolidinyl)oxy)-6-oxohexyl)hexahydro-2-oxo-, (3aS,4S,6aR)-, 1H-Thieno(3,4-d)imidazole-4-pentanamide, N-(6-((2,5-dioxo-1-pyrrolidinyl)oxy)-6-oxohexyl)hexahydro-2-oxo-, (3aS-(3aalpha,4beta,6aalpha))-

Molecular Formula: C20H30N4O6SMolecular Weight: 454.540400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: UVGHPGOONBRLCX-NJSLBKSFSA-N

• Sulfosuccinimidyl 3-[[2-(biotinamido)ethyl]dithio]propionate
IUPAC Name: sodium;1-[3-[2-[5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoylamino]ethyldisulfanyl]propanoyloxy]-2,5-dioxopyrrolidine-3-sulfonate | CAS Registry Number: 202057-28-1
Synonyms: Sulfo-NHS-SS-Biotin, 325143-98-4, NHS-SS-BIOTIN Sodium Salt, DTXSID20856142, BP-22634, Sulfosuccinimidyl 3-[[2-(biotinamido)ethyl] dithio]propionate, 3-[[2-[[5-[(3aS,4S,6aR)-hexahydro-2-oxo-1H-thieno[3,4-d]imidazol-4-yl]-1-oxopentyl]amino]ethyl]dithio]-propanoic Acid 2,5-dioxo-3-sulfo-1-pyrrolidinyl Ester, Sodium Salt, Sodium 2,5-dioxo-1-[(3-{[2-({5-[(3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl]pentanoyl}amino)ethyl]disulfanyl}propanoyl)oxy]pyrrolidine-3-sulfonate

Molecular Formula: C19H27N4NaO9S4Molecular Weight: 606.674 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 12

InChIKey: IBKZNJXGCYVTBZ-IDBHZBAZSA-M

• Sulfosuccinimidyl 6-((4-azido-2-nitrophenyl)amino)hexanoate
IUPAC Name: 1-[6-(4-azido-2-nitroanilino)hexanoyloxy]-2,5-dioxopyrrolidine-3-sulfonic acid | CAS Registry Number: 102568-43-4
Synonyms: Ssanpah, Hexanoic acid,6-[(4-azido-2-nitrophenyl)amino]-, 2,5-dioxo-3-sulfo-1-pyrrolidinyl ester, Sulfo sanpah, Sulfo-sanpah, ACMC-1BPDA, AC1MI04G, BIPA109, CTK4A1201, AG-D-11831, AG-L-66875, Sulfosuccinimidyl 6-(4'-azido-2'-nitrophenylamino)hexanoate, Sulfosuccinimidyl 6-(4'-azido-2'nitrophenylamino)hexanoate, Sulphosuccinimidyl 6-(4'-azido-2'-nitrophenylamino)hexanoate, 1-((6-((4-Azido-2-nitrophenyl)amino)-1-oxohexyl)oxy)-2,5-dioxo-3-pyrrolidinesulfonic acid, 1-[6-(4-azido-2-nitroanilino)hexanoyloxy]-2,5-dioxopyrrolidine-3-sulfonic acid, 3-Pyrrolidinesulfonic acid, 1-((6-((4-azido-2-nitrophenyl)amino)-1-oxohexyl)oxy)-2,5-dioxo-, 3-Pyrrolidinesulfonicacid, 1-[[6-[(4-azido-2-nitrophenyl)amino]-1-oxohexyl]oxy]-2,5-dioxo- (9CI);Sulfo-SANPAH; Sulfosuccinimidyl 6-(4'-azido-2'nitrophenylamino)hexanoate

Molecular Formula: C16H18N6O9SMolecular Weight: 470.413920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: UPNUQQDXHCUWSG-UHFFFAOYSA-N

• Sulfosuccinimidyl 6-(biotinamido)hexanoate sodium salt
IUPAC Name: 2,5-dioxo-1-[6-[5-(2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl)pentanoylamino]hexanoyloxy]pyrrolidine-3-sulfonic acid;sodium | CAS Registry Number: 127062-22-0
Synonyms: Sulfosuccinimidyl 6-(biotinamido)hexanoate, Biotinamidohexanoic acid 3-sulfo-N-hydroxysuccinimide ester sodium salt, B1022_SIGMA, B1022_SIAL

Molecular Formula: C20H30N4NaO9S2Molecular Weight: 557.593369 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: RDSJVNGBJUJRRW-UHFFFAOYSA-N

• Sulphosuccinimidyl-4-(N-maleimidomethyl)cyclohexane-1-carboxylate sodium salt
IUPAC Name: sodium;1-[4-[(2,5-dioxopyrrol-1-yl)methyl]cyclohexanecarbonyl]oxy-2,5-dioxopyrrolidine-3-sulfonate | CAS Registry Number: 92921-24-9
Synonyms: Sulfo-SMCC, AC1NEKFK, Sulfo-SMCC Sodium Salt, 4-(N-Maleimidomethyl)cyclohexane-1-carboxylic acid 3-sulfo-N-hydroxysuccinimide ester sodium salt, BICL207, MolPort-016-582-558, RL05850, AK146422, S0883, 3-Sulfo-N-succinimidyl 4-(N-Maleimidomethyl)cyclohexane-1-carboxylate Sodium Salt, Sodium 1-((4-((2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)methyl)cyclohexanecarbonyl)oxy)-2,5-dioxopyrrolidine-3-sulfonate, sodium 1-[4-[(2,5-dioxopyrrol-1-yl)methyl]cyclohexanecarbonyl]oxy-2,5-dioxopyrrolidine-3-sulfonate

Molecular Formula: C16H17N2NaO9SMolecular Weight: 436.368949 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: VUFNRPJNRFOTGK-UHFFFAOYSA-M

• Tris(2-carboxyethyl)phosphine
IUPAC Name: 3-bis(3-oxido-3-oxopropyl)phosphanylpropanoate | CAS Registry Number: 51805-45-9
Synonyms: ZINC02517013, CID7015766

Molecular Formula: C9H12O6P-3Molecular Weight: 247.161741 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: PZBFGYYEXUXCOF-UHFFFAOYSA-K

• Trypsin (CAS: 2594-14-1)
• 2,4-Dihydroxy Acetophenone
IUPAC Name: 1-(2,4-dihydroxyphenyl)ethanone | CAS Registry Number: 89-84-9
Synonyms: Resacetophenone, 4-Acetylresorcinol, Resoacetophenone, 2,4-Dihydroxyacetophenone, Resorcinol, 4-acetyl-, .beta.-Resacetophenone, Acetophenone, 2',4'-dihydroxy-, 2',4'-DIHYDROXYACETOPHENONE, 1-(2,4-Dihydroxyphenyl)ethanone, Ethanone, 1-(2,4-dihydroxyphenyl)-, WLN: QR CQ DV1, D107409_ALDRICH, 1-Acetyl-2,4-dihydroxybenzene, CHEBI:18414, EINECS 201-945-3, NSC 10883, AIDS017971, AIDS-017971, NSC10883, NSC37559

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

InChIKey: SULYEHHGGXARJS-UHFFFAOYSA-N

• 2,5-Dihydroxybenzoic Acid
IUPAC Name: 2,5-dihydroxybenzoic acid | CAS Registry Number: 490-79-9
Synonyms: gentisic acid, Gentisate, Gensigen, Gensigon, Gentinatre, Hydroquinonecarboxylic acid, Gentalpin, Gentasol, Gentidol, Gentisan, Gentisod, Legential, Nagentis, Casate, Gabail, Nagent, 5-Hydroxysalicylic acid, Gentisinic acid, Casate sodium, Gensalate sodium

Molecular Formula: C7H6O4Molecular Weight: 154.120140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: WXTMDXOMEHJXQO-UHFFFAOYSA-N

• 2-Furancarboxyaldehyde
IUPAC Name: thiolan-2-imine hydrochloride | CAS Registry Number: 4781-83-3
Synonyms: Traut's reagent, 2-Thiolanimine hydrochloride, 2-Iminothiolane hydrochloride, I6256_SIGMA, NSC340007, Dihydro-2(3H)-thiophenimine hydrochloride, 2(3H)-Thiophenimine, dihydro-, hydrochloride, 2(3H)-Thiophenimine, dihydro-, dihydrochloride, 2IT

Molecular Formula: C4H8ClNSMolecular Weight: 137.631020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: ATGUDZODTABURZ-UHFFFAOYSA-N

• 2',4',6'-Trihydroxyacetophenone monohydrate
IUPAC Name: 1-(2,4,6-trihydroxyphenyl)ethanone;hydrate | CAS Registry Number: 249278-28-2
Synonyms: 1-(2,4,6-trihydroxyphenyl)ethanone Hydrate, ST50982894, 2-Acetylbenzene-1,3,5-triol monohydrate, 2',4',6'-TRIHYDROXYACETOPHENONE HYDRATE, 2,4,6-TRIHYDROXYACETOPHENONE MONOHYDRATE, 1-(2,4,6-Trihydroxyphenyl)ethan-1-one monohydrate, ACMC-1CFBK, AC1MCQ0M, SureCN564755, KSC235O7R, MLS002695971, CTK1D5778, ACN-S002715, ANW-30628, AG-A-11800, RP24615, KB-17191, SMR001562126, KB-146336, TL8003246

Molecular Formula: C8H10O5Molecular Weight: 186.162000 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: GDSIBPPJKSBCMF-UHFFFAOYSA-N

• 2',4',6'-Trihydroxyacetophenone
IUPAC Name: 1-(2,4,6-trihydroxyphenyl)ethanone | CAS Registry Number: 480-66-0
Synonyms: Acetophloroglucine, Acetylphloroglucinol, PHLOROACETOPHENONE, THAP, 2-Acetylphloroglucinol, Spectrum2_001989, 1-(2,4,6-Trihydroxyphenyl)ethanone, Ethanone, 1-(2,4,6-trihydroxyphenyl)-, SPECTRUM300604, T64602_ALDRICH, Acetophenone, 2',4',6'-trihydroxy-, SPBio_002177, 41711_FLUKA, 91928_FLUKA, ACon1_001026, EINECS 207-556-5, NSC 54927, NSC54927, ZINC00157773, SDCCGMLS-0066935.P001

Molecular Formula: C8H8O4Molecular Weight: 168.146720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: XLEYFDVVXLMULC-UHFFFAOYSA-N

• 3,5-Dimethoxy-4-hydroxycinnamic acid
IUPAC Name: (E)-3-(4-hydroxy-3,5-dimethoxyphenyl)prop-2-enoic acid | CAS Registry Number: 530-59-6
Synonyms: Sinapinic acid, SINAPIC ACID, Sinapate, Synapoic acid, SINAPINATE, MLS001066354, D7927_SIGMA, 49508_FLUKA, 85429_FLUKA, CHEBI:15714, AIDS024970, AIDS-024970, NSC59261, 4-Hydroxy-3,5-dimethoxy-cinnamic acid, SMR000471879, ST5308240, 3-(4-hydroxy-3,5-dimethoxyphenyl)acrylic acid, C00482, CINNAMIC ACID,3,5-DIMETHOXY,4-HYDROXY, 2-Propenoic acid, 3-(4-hydroxy-3,5-dimethoxyphenyl)-

Molecular Formula: C11H12O5Molecular Weight: 224.209980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PCMORTLOPMLEFB-ONEGZZNKSA-N

• 3,3'-Dithiobis(sulfosuccinimidylpropionate)
IUPAC Name: 1-[3-[3-(2,5-dioxo-3-sulfopyrrolidin-1-yl)oxy-3-oxopropyl]disulfanylpropanoyloxy]-2,5-dioxopyrrolidine-3-sulfonic acid | CAS Registry Number: 81069-02-5
Synonyms: Dtbssp, DTSSP, BICL103, CID123933, 3,3'-dithiobis(sulfosuccinimidyl propionate), 3-Pyrrolidinesulfonic acid, 1,1'-(dithiobis((1-oxo-3,1-propanediyl)oxy))bis(2,5-dioxo-

Molecular Formula: C14H16N2O14S4Molecular Weight: 564.541840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 14

InChIKey: VOTJUWBJENROFB-UHFFFAOYSA-N

• 3-Maleimidobenzoic Acid N-Hydroxysuccinimide Ester
IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 3-(2,5-dioxopyrrol-1-yl)benzoate | CAS Registry Number: 58626-38-3
Synonyms: M2786_SIGMA, BICL202, M8759_SIGMA, CID93861, EINECS 261-368-8, NSC294786, 3-Maleimidobenzoyl N-hydroxysuccinimide, 3-Maleimidobenzoic acid N-hydroxysuccinimide ester, m-MALEIMIDOBENZOYL-N-HYDROXYSUCCINIMIDE ESTER, 1-(3-(((2,5-Dioxopyrrolidinyl)oxy)carbonyl)phenyl)-1H-pyrrole-2,5-dione, MBS

Molecular Formula: C15H10N2O6Molecular Weight: 314.249700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: LLXVXPPXELIDGQ-UHFFFAOYSA-N

• 1-Acetyloxy-2,5-dioxopyrrolidine-3-sulfonic acid
IUPAC Name: 1-acetyloxy-2,5-dioxopyrrolidine-3-sulfonic acid | CAS Registry Number: 152305-87-8
Synonyms: Sulfo-nhs-acetate, Sulfosuccinimidyl acetate, nchembio.104-comp17, Sulfosuccinimidyl-acetate, 3-Sulfosuccinimid-1-yl acetate, CID127857, Sodium 1-acetoxy-2,5-dioxopyrrolidine-3-sulfonate, 1-(Acetyloxy)-2,5-dioxo-3-pyrrolidinesulfonic acid, 3-Pyrrolidinesulfonic acid, 1-(acetyloxy)-2,5-dioxo-

Molecular Formula: C6H7NO7SMolecular Weight: 237.187280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: MDUQWFYJHRLNRN-UHFFFAOYSA-N

• 4-Hydroxy-alpha-oxobenzeneacetaldehyde
IUPAC Name: 2-(4-hydroxyphenyl)-2-oxoacetaldehyde | CAS Registry Number: 24645-80-5
Synonyms: (p-Hydroxyphenyl)glyoxal, 4-Hydroxyphenylglyoxal, para-Hydroxyphenylglyoxal, Glyoxal, (p-hydroxyphenyl)-, BIM104, Glyoxal, p-hydroxyphenyl-, hydrate, CID90568, NSC145743, ZINC01728403, Glyoxal, (p-hydroxyphenyl)- (8CI), NSC 145743, Benzeneacetaldehyde, 4-hydroxy-.alpha.-oxo-, Benzeneacetaldehyde, 4-hydroxy-alpha-oxo-, Benzeneacetaldehyde, 4-hydroxy-alpha-oxo- (9CI), 197447-05-5

Molecular Formula: C8H6O3Molecular Weight: 150.131440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MTMONFVFAYLRSG-UHFFFAOYSA-N


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