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Biosynth AG

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Profile: Biosynth AG develops & produces reagents and biochemicals for life science and pharmaceutical industries. We offer culture media additives, biological detergents, plant growth hormones and biochemical reagents. We are accredited with ISO 9001:2000 certification.

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• N-Acetyl-D-Galactosamine
IUPAC Name: N-[(2S,3R,4R,5R,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide | CAS Registry Number: 14215-68-0
Synonyms: N-Acetylgalactosamine, N-Acetyl-D-galactosamine, 1ax0, ACETYLGALACTOSAMINE, N-Acetyl-D-chondrosamine, CHEBI:28257, N-Acetyl-alpha-D-galactosaminide, 2-Acetamido-2-deoxy-D-galactose, N-acetyl-alpha-D-galactosaminides, CPD-3604, ZINC02562219, 2-acetamido-2-deoxy-D-galactopyranose, N-ACETYL-2-DEOXY-2-AMINO-GALACTOSE, alpha-D-Galactopyranose, 2-(acetylamino)-2-deoxy-, 14215-68-0 NIL |kr| 3346618178 NIL NIL, 1811-31-0 NIL |kr| 3346618201 NIL NIL, A2G, NGA, 103618-08-2, 31022-50-1

Molecular Formula: C8H15NO6Molecular Weight: 221.207800 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: OVRNDRQMDRJTHS-CBQIKETKSA-N

• N-acetyl-D-leucine
IUPAC Name: (2R)-2-acetamido-4-methylpentanoic acid | CAS Registry Number: 19764-30-8
Synonyms: N-Acetyl-D-leucine, N-Acethy-D-leucine, Ac-D-Leu-OH, NCGC00094935-01, PubChem6386, D-leucine, N-acetyl-, AC1LOJL2, KSC174Q4J, A0876_SIGMA, CHEMBL174357, CTK0H4844, MolPort-002-893-878, ACT07449, BTB13549, ANW-23765, AG-E-44304, AG-L-22459, RL02149, RP23558, NCGC00094935-02

Molecular Formula: C8H15NO3Molecular Weight: 173.209600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WXNXCEHXYPACJF-SSDOTTSWSA-N

• N-Acetyl-D-mannosamine
IUPAC Name: N-[2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide hydrate | CAS Registry Number: 7772-94-3
Synonyms: N-Acetyl-beta-D-mannosamine, CID3084028, beta-D-Mannopyranose, 2-(acetylamino)-2-deoxy-

Molecular Formula: C8H17NO7Molecular Weight: 239.223080 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 7

InChIKey: VVQPUTSNIMAJPT-UHFFFAOYSA-N

• N-acetyl-D-tryptophan
IUPAC Name: (2R)-2-acetamido-4-(2-aminophenyl)pent-4-enoate | CAS Registry Number: 2280-01-5
Synonyms: N-Acetyl-D-tryptophan

Molecular Formula: C13H15N2O3-Molecular Weight: 247.269800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SWYTZRRLTFYWSD-GFCCVEGCSA-M

• N-Acetyl-DL-tryptophan
IUPAC Name: 2-acetamido-3-(1H-indol-3-yl)propanoic acid | CAS Registry Number: 87-32-1
Synonyms: N-Acetyltryptophan, acetyltryptophan, Acetyl tryptophan, Acetyl-L-trp, Acetyl-L-tryptophan, AC-Try, L-Tryptophan, N-acetyl-, N-Acetyl-D-tryptophan, N-Acetyl-L-tryptophan, DL-Acetyltryptophan, (S)-N-Acetyltryptophan, DL-N-Acetyltryptophan, Tryptophan, N-acetyl-, DL-Tryptophan, N-acetyl-, N-Acetyl-DL-tryptophane, TRYPTOPHAN, N-ACETYL-, L-, D-Tryptophan, N-acetyl-, Tryptophan, N-acetyl-, DL-, N-acetyltryptophanate sodium, Nalpha-acetyl-DL-tryptophan

Molecular Formula: C13H14N2O3Molecular Weight: 246.261860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: DZTHIGRZJZPRDV-UHFFFAOYSA-N

• N-Acetyl-L-leucine
IUPAC Name: (2S)-2-acetamido-4-methylpentanoic acid | CAS Registry Number: 1188-21-2
Synonyms: Acetylleucine, N-Acetylleucine, acetyl-L-leucine, N-acetyl-Leu, N-Acetyl-DL-leucine, Spectrum_001313, L-Leucine, N-acetyl-, Maybridge1_002565, Prestwick0_000896, Prestwick1_000896, Prestwick2_000896, Prestwick3_000896, Spectrum2_000475, Spectrum3_001480, Spectrum4_000036, Spectrum5_001242, BSPBio_000712, BSPBio_003039, KBioGR_000471, KBioSS_001793

Molecular Formula: C8H15NO3Molecular Weight: 173.209600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WXNXCEHXYPACJF-ZETCQYMHSA-N

• N-acetyl-L-tryptophan
IUPAC Name: 2-acetamido-3-(1H-indol-3-yl)propanoic acid | CAS Registry Number: 1218-34-4
Synonyms: N-Acetyltryptophan, acetyltryptophan, Acetyl tryptophan, Acetyl-L-trp, Acetyl-L-tryptophan, AC-Try, L-Tryptophan, N-acetyl-, N-Acetyl-D-tryptophan, N-Acetyl-L-tryptophan, DL-Acetyltryptophan, (S)-N-Acetyltryptophan, DL-N-Acetyltryptophan, Tryptophan, N-acetyl-, N-Acetyl-DL-tryptophan, DL-Tryptophan, N-acetyl-, N-Acetyl-DL-tryptophane, TRYPTOPHAN, N-ACETYL-, L-, D-Tryptophan, N-acetyl-, Tryptophan, N-acetyl-, DL-, N-acetyltryptophanate sodium

Molecular Formula: C13H14N2O3Molecular Weight: 246.261860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: DZTHIGRZJZPRDV-UHFFFAOYSA-N

• N-Acetylglucosamine
IUPAC Name: N-[(2R,3R,4R,5S,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide | CAS Registry Number: 7512-17-6
Synonyms: acetylglucosamine, N-acetylglucosamine, Chitooctaose, N-acetyl-D-glucosamine, hydrolyzed chitin, NAcGlc, pharmaceutical aid, Crab Shell Chitin, 2-Acetamido-D-glucose, CHITIN, N-Acetyl-beta-D-glucosamine, Spectrum_000999, 2-Acetamido-2-deoxyglucose, Spectrum2_001353, Spectrum3_001400, Spectrum4_001179, 2-Acetamido-2-deoxy-D-glucose, BSPBio_003020, KBioGR_001817, KBioSS_001479

Molecular Formula: C8H15NO6Molecular Weight: 221.207800 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: OVRNDRQMDRJTHS-FMDGEEDCSA-N

• N-Acetylindole-3-carboxaldehyde
IUPAC Name: 1-acetylindole-3-carbaldehyde | CAS Registry Number: 22948-94-3
Synonyms: 375772_ALDRICH, 1-Acetyl-3-indolecarboxaldehyde, 1-Acetyl-1H-indole-3-carbaldehyde, NSC61289, STOCK1S-07425, TOS-BB-0941, CID89915, EINECS 245-347-0, ZINC00163684, A-1400, InChI=1/C11H9NO2/c1-8(14)12-6-9(7-13)10-4-2-3-5-11(10)12/h2-7H,1H

Molecular Formula: C11H9NO2Molecular Weight: 187.194660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LCJLFGSKHBDOAY-UHFFFAOYSA-N

• N-alpha-Benzoyl-L-argininamide Hydrochloride
IUPAC Name: N-carbamoyl-4-[4-(diaminomethylideneamino)butyl]benzamide hydrochloride | CAS Registry Number: 4299-03-0
Synonyms: CID77978, EINECS 224-307-6, Nalpha-benzoyl-L-argininamide hydrochloride

Molecular Formula: C13H20ClN5O2Molecular Weight: 313.783200 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: YVOFRWJJZXYHIO-UHFFFAOYSA-N

• N-alpha-Benzoyl-L-arginine methyl ester hydrochloride
IUPAC Name: methyl (2S)-2-benzamido-5-(diaminomethylideneamino)pentanoate hydrochloride | CAS Registry Number: 1784-04-9
Synonyms: BENZOYL-L-ARGININE, METHYL ESTER, HCI, B-0780

Molecular Formula: C14H21ClN4O3Molecular Weight: 328.794540 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: MMZBVARFMVSTCT-MERQFXBCSA-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: 4H-Bond Acceptor: 8

InChIKey: DEOKFPFLXFNAON-UHFFFAOYSA-M

• N-Benzoyl-L-tyrosine ethyl ester
IUPAC Name: ethyl (2S)-2-(benzoylamino)-3-(4-hydroxyphenyl)propanoate | CAS Registry Number: 3483-82-7
Synonyms: BTEE, Ethyl benzoyltyrosinate, Benzoyltyrosine ethyl ester, Ethyl N-benzoyl-L-tyrosinate, B6125_SIGMA, 13110_FLUKA, EINECS 222-469-2, NSC 75895, ZINC01701869, BENZOYL-L-TYROSINE,ETHYL ESTER, L-Tyrosine, N-benzoyl-, ethyl ester, NCGC00166028-01, AI3-28819, B-0850, Tyrosine, N-benzoyl-, ethyl ester, L- (8CI)

Molecular Formula: C18H19NO4Molecular Weight: 313.347760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SRLROPAFMUDDRC-INIZCTEOSA-N

• N-carbobenzyloxy-d-asparagine
IUPAC Name: 4-amino-4-oxo-2-(phenylmethoxycarbonylamino)butanoic acid | CAS Registry Number: 4474-86-6
Synonyms: CBZ asparagine, CBZ D-Asparagine, Z-DL-asparagine, Z-DL-Asn-OH, Carbobenzoxy-L-asparagin, Carbobenzoxy-L-asparagine, Maybridge1_005002, Carbobenzyloxy-L-asparagine, N-Carbobenzoxy-L-asparagine, NCIOpen2_005651, NCIOpen2_005727, MLS000080801, STOCK1S-56934, 95945_FLUKA, N-(Benzyloxycarbonyl)-L-asparagine, Asparagine, N-(benzyloxy)carbonyl-, NSC59837, NSC88475, NSC88498, L-Asparagine, N2-[(phenylmethoxy)carbonyl]-

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

InChIKey: FUCKRCGERFLLHP-UHFFFAOYSA-N

• N-Decyl-Beta-D-Glucopyranoside
IUPAC Name: 2-decoxy-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 58846-77-8
Synonyms: Decyl glucoside, n-DECYL-beta-D-GLUCOPYRANOSIDE, CID4523964

Molecular Formula: C16H32O6Molecular Weight: 320.421680 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: JDRSMPFHFNXQRB-UHFFFAOYSA-N

• N-Decyl-Beta-D-Maltopyranoside
IUPAC Name: (2R,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6R)-6-decoxy-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 82494-09-5
Synonyms: Decyl beta-D-maltopyranoside, Detergent Screening Solution 24/Fluka kit no 66317, n-decyl-b-d-maltoside, AC1NRBZH, Decyl-|A-D-maltoside, Decyl-beta-D-maltoside, Decyl |A-D-maltopyranoside, D7658_SIGMA, n-decyl beta-D-maltopyranoside, Decyl-|A-D-maltoside solution, Decyl-beta-D-maltoside solution, 07509_FLUKA, CHEBI:67097, MolPort-003-929-736, MAL-(1-1)D10, Decyl-|A-D-maltoside 10 mM solution, Decyl-beta-D-maltoside 10 mM solution, AK135479, FT-0624492, W0528

Molecular Formula: C22H42O11Molecular Weight: 482.562280 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 11

InChIKey: WOQQAWHSKSSAGF-WXFJLFHKSA-N

• N-Dodecyl-Beta-D-Glucopyranoside
IUPAC Name: 2-dodecoxy-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 59122-55-3
Synonyms: Dodecyl glucoside, n-Dodecyl glucoside, Dodecyl hexopyranoside, NSC641132, AIDS137260, AIDS-137260, CID369373, n-DODECYL-beta-D-GLUCOPYRANOSIDE, S07-0069, S07-0070

Molecular Formula: C18H36O6Molecular Weight: 348.474840 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: PYIDGJJWBIBVIA-UHFFFAOYSA-N

• N-Dodecyl-Beta-D-Maltoside
IUPAC Name: 2-[6-dodecoxy-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 69227-93-6
Synonyms: Lauryl maltoside, n-DODECYL-beta-D-MALTOSIDE, DODECYL-ALPHA-D-MALTOSIDE, CID3481630, DB03279, n-Dodecyl-beta-D-maltoside, ULTROL® Grade, (2R,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6S)-6-dodecoxy-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol

Molecular Formula: C24H46O11Molecular Weight: 510.615440 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 11

InChIKey: NLEBIOOXCVAHBD-UHFFFAOYSA-N

• N-Ethyl Rhodanine
IUPAC Name: 3-ethyl-2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 7648-01-3
Synonyms: N-Ethylrhodanine, 3-Ethylrhodanine, 3-Ethylrodanin, Rhodanine, 3-ethyl-, 4-Thiazolidinone, 3-ethyl-2-thioxo-, 3-Ethyl-2-thioxo-4-thiazolidinone, NCIOpen2_000874, 3-Ethyl-2-thioxothiazolidin-4-one, NSC81656, EINECS 231-603-9, WLN: T5SYNV EHJ BUS C2, NSC 81656, AIDS125709, AIDS-125709, BRN 0121471, ZINC01318784, 3-Ethyl-2-thioxo-1,3-thiazolidin-4-one, LS-143599, E-8600, 4-27-00-03189 (Beilstein Handbook Reference)

Molecular Formula: C5H7NOS2Molecular Weight: 161.245180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UPCYEFFISUGBRW-UHFFFAOYSA-N

• N-Ethyl-2-PhenylIndole
IUPAC Name: 1-ethyl-2-phenylindole | CAS Registry Number: 13228-39-2
Synonyms: 1-Ethyl-2-phenyl-1H-indole, 1H-Indole, 1-ethyl-2-phenyl-, ZINC02156450, CID83248, EINECS 236-199-8, ST5408104, E-8400

Molecular Formula: C16H15NMolecular Weight: 221.297000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RAKSXVONTIQCGY-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: C6H7NO2Molecular Weight: 125.125280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HDFGOPSGAURCEO-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

• 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: C10H13N5Molecular Weight: 203.243720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HYVABZIGRDEKCD-UHFFFAOYSA-N

• Nalpha-Benzoyl-L-arginine ethyl ester hydrochloride
IUPAC Name: ethyl 2-benzamido-5-(diaminomethylideneamino)pentanoate hydrochloride | CAS Registry Number: 2645-08-1
Synonyms: NSC86159, ST011966, L-arginine, n2-benzoyl-, ethyle ster, hydrochloride, L-arginine, n^2-benzoyl-, ethyle ster, hydrochloride

Molecular Formula: C15H23ClN4O3Molecular Weight: 342.821120 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: HIXDELXKSSLIKB-UHFFFAOYSA-N

• O,O'-Dibenzoyl-D-Tartaric acid Anhydrous
IUPAC Name: 2,3-bis(benzoyloxy)butanedioic acid | CAS Registry Number: 17026-42-5
Synonyms: L-Dibenzoyltartaric acid, Dibenzoyl d-tartaric acid, O,O-Dibenzoyltartaric acid, (+)-O,O-Dibenzoyltartaric acid, (+)-Dibenzoyltartaric acid, (-)-Dibenzoyltartaric acid, [+]-Dibenzoyltartaric acid, [-]-Dibenzoyltartaric acid, (+)-Dibenzoyl tartaric acid, [+]-Dibenzoyl tartaric acid, [-]-Dibenzoyl tartaric acid, Tartaric acid, dibenzoate, (+)-, (-)-Dibenzoyl-L-tartaric acid, O,O-Dibenzoyl-(+)-tartaric acid, Tartaric acid, dibenzoate, (-)-, (2S,3S)-(+)-Dibenzoyltartaric acid, NSC97424, (-)-Dibenzoyl-L(+)-tartaric acid, EINECS 241-097-1, NSC 97424

Molecular Formula: C18H14O8Molecular Weight: 358.298960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: YONLFQNRGZXBBF-UHFFFAOYSA-N

• O,O'-Dibenzoyl-D-Tartaric acid Monohydrate
IUPAC Name: (2S,3S)-2,3-dibenzoyloxybutanedioic acid;hydrate | CAS Registry Number: 80822-15-7
Synonyms: dibenzoyl-d-tartaric acid monohydrate, dibenzoyl-d-(+)-tartaric acid monohydrate, o,o'-dibenzoyl d-tartaric acid monohydrate, (2S,3S)-2,3-Bis(benzoyloxy)succinic acid hydrate, (+)-Dibenzoyl-D-tartaric acid monohydrate, d-dbta h2o, (+)-Dibenzoyl-D-tartaric acid, PubChem7154, SureCN2859440, MolPort-000-153-848, (+)-dibenzoyl-d-tartaric acid h2o, ANW-44710, Dibenzoyl D-tartaric acid monohydrate, AKOS015888114, di-benzoyl-d-tartaric acid monohydrate, dibenzoyl-d-(+)-tartaric acid hydrate, AM81403, RP17704, AK-54016, d-(+)-dibenzoyl tartaric acid monohydrate

Molecular Formula: C18H16O9Molecular Weight: 376.314240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: DXDIHODZARUBLA-IODNYQNNSA-N

• O,O'-Dibenzoyl-L-Tartaric acid Monohydrate
IUPAC Name: (2R,3S)-2,3-bis(benzoyloxy)butanedioate | CAS Registry Number: 62708-56-9
Synonyms: ZINC01632637, ZINC01632638

Molecular Formula: C18H12O8-2Molecular Weight: 356.283080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: YONLFQNRGZXBBF-OKILXGFUSA-L

• O-Bromobenzaldehyde
IUPAC Name: 2-bromobenzaldehyde | CAS Registry Number: 6630-33-7
Synonyms: 2-Bromobenzaldehyde, o-Bromobenzaldehyde, Benzaldehyde, 2-bromo-, Benzaldehyde, o-bromo-, B57001_ALDRICH, NSC60390, EINECS 229-622-2, NSC 60390, ZINC00157164, ST5213366, B-5780, InChI=1/C7H5BrO/c8-7-4-2-1-3-6(7)5-9/h1-5

Molecular Formula: C7H5BrOMolecular Weight: 185.018000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NDOPHXWIAZIXPR-UHFFFAOYSA-N

• P-Chlorophenylacetic Acid
IUPAC Name: 2-(4-chlorophenyl)acetic acid | CAS Registry Number: 1878-66-6
Synonyms: 4-Chlorophenylacetic acid, (4-Chlorophenyl)acetic acid, 4-Chlorobenzeneacetic acid, (p-Chlorophenyl)acetic acid, Benzeneacetic acid, 4-chloro-, Acetic acid, (p-chlorophenyl)-, 4-Chlorophenyl acetate, P-CHLOROPHENYLACETIC ACID, 2-(p-Chlorophenyl)acetic acid, 4-Chlorophenyl acetic acid, 4-CHLOROPHENYLACETATE, (p-Chloro-phenyl)acetic acid, 139262_ALDRICH, CHEBI:30749, EINECS 217-521-6, NSC 14285, AIDS017634, AIDS-017634, NSC14285, BRN 1072816

Molecular Formula: C8H7ClO2Molecular Weight: 170.592980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CDPKJZJVTHSESZ-UHFFFAOYSA-N

• p-Phenylbenzoic acid
IUPAC Name: 4-phenylbenzoic acid | CAS Registry Number: 92-92-2
Synonyms: 4-Phenylbenzoic acid, 4-Carboxybiphenyl, 4-Biphenylcarboxylic acid, Biphenyl-4-carboxylic acid, Para phenyl benzoic acid, 4-Diphenylcarboxylic acid, 4-phenyl-benzoic acid, 4-CARBOXYDIPHENYL, Diphenyl-4-carboxylic acid, 4-Carboxy-(1,1'-biphenyl), B34729_ALDRICH, CBDivE_013344, 4-Carboxy-1,1'-biphenyl), 14421_FLUKA, EINECS 202-203-1, (1,1'-Biphenyl)-4-carboxylic acid, 4-phenylbenzoic acid, sodium salt, NSC 23040, 4PND-0-0, C13H10O2

Molecular Formula: C13H10O2Molecular Weight: 198.217300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NNJMFJSKMRYHSR-UHFFFAOYSA-N

• Phenyl Ethanolamine
IUPAC Name: 2-amino-1-phenylethanol | CAS Registry Number: 7568-93-6
Synonyms: phenylethanolamine, 2-Amino-1-phenylethanol, Phenylethanolamin, Bisnorephedrine, Phenethanolamine, beta-Phenethanolamine, 2-Hydroxyphenethylamine, 2-Hydroxy-2-phenylethylamine, (+-)-Phenylethanolamine, beta-Hydroxyphenethylamine, .beta.-Phenethanolamine, 2-Phenyl-2-hydroxyethylamine, 2-Amino-1-phenyl-1-ethanol, Ethanol, 2-amino-1-phenyl-, (+-)-alpha-Phenylglycinol, .beta.-Phenylethanolamine, WLN: Z1YQR, Phenethylamine, beta-hydroxy-, alpha-(Aminomethyl)benzyl alcohol, .beta.-Hydroxyphenethylamine

Molecular Formula: C8H11NOMolecular Weight: 137.179040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ULSIYEODSMZIPX-UHFFFAOYSA-N

• S-Acetylthiocholine Iodide
IUPAC Name: 2-acetylsulfanylethyl(trimethyl)azanium iodide | CAS Registry Number: 1866-15-5
Synonyms: Acetylthiocholine iodide, S-Acetylthiocholine iodide, Acetylthiocholinjodid, Acetylthiocholine diiodide, Choline, S-acetylthio-, iodide, Acetyl Thiobilineurine Iodide, A5751_SIGMA, 01480_FLUKA, EINECS 217-474-1, 2-Acetylthioethyltrimethylammonium iodide, NSC 44139, CID74629, NSC44139, WLN: 1VS2K1&1&1 &I, 2-(Acetylthio)-N,N,N-trimethylethanaminium iodide, LS-53171, (2-Mercaptoethyl)trimethylammonium iodide acetate, Ammonium, (2-mercaptoethyl)trimethyl-, iodide acetate, LT03328303, ((2-Mercaptoethyl)trimethylammonium iodide acetate)

Molecular Formula: C7H16INOSMolecular Weight: 289.177510 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NTBLZMAMTZXLBP-UHFFFAOYSA-M

• S-Benzyl-L-cysteine
IUPAC Name: 2-amino-3-(phenylmethylsulfanyl)propanoic acid | CAS Registry Number: 3054-01-1
Synonyms: S-Benzylcysteine, Benzylcysteine, L-S-Benzylcysteine, 3-Benzylthioalanine, S-Benzyl-dl-cysteine, (R)-S-Benzylcysteine, S-Benzyl-L-(+)-cysteine, L-Cysteine, S-(phenylmethyl)-, Alanine, 3-(benzylthio)-, L-, NSC2527, ALD-N035836, NSC43125, NSC523123, NSC638614, DB04531, NCI60_003998, 2-AMINO-3-(BENZYLTHIO)PROPANOIC ACID, (2R)-2-amino-3-(phenylmethylsulfanyl)propanoic acid, 16597-46-9, 6304-78-5

Molecular Formula: C10H13NO2SMolecular Weight: 211.280720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GHBAYRBVXCRIHT-UHFFFAOYSA-N

• S-Ethyl-L-Cysteine
IUPAC Name: (2R)-2-amino-3-ethylsulfanylpropanoic acid | CAS Registry Number: 2629-59-6
Synonyms: S-Ethyl-L-cysteine, S-Ethylcysteine, Thioethyl compound, S-ethyl-D-cysteine, Cysteine, S-ethyl-, 3-(Ethylthio)alanine, L-Cysteine, S-ethyl-, C5H11NO2S, S-ethylcysteine, (L)-isomer, E1878_SIGMA, L-Cysteine, S-ethyl- (9CI), EINECS 220-106-2, NSC 49244, AIDS095074, AIDS-095074, LS-7382, ST5409384, E-6350, 2139-90-4

Molecular Formula: C5H11NO2SMolecular Weight: 149.211340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ULXKXLZEOGLCRJ-BYPYZUCNSA-N

• S-tert-butylmercapto-L-cysteine
IUPAC Name: 2-amino-3-tert-butyldisulfanylpropanoic acid | CAS Registry Number: 30044-51-0
Synonyms: S-(tert-Butylthio)-L-cysteine, s-tert-Butylmercapto-L-cysteine, EINECS 250-012-7, NSC677546, NSC 677546

Molecular Formula: C7H15NO2S2Molecular Weight: 209.329500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: TWMBHZTWEDJDRC-UHFFFAOYSA-N

• Sodium Cholate
IUPAC Name: sodium (4R)-4-[(3R,5S,7R,8R,9S,10S,12S,13R,14S,17R)-3,7,12-trihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoate | CAS Registry Number: 361-09-1
Synonyms: SODIUM CHOLATE, Cholic acid, monosodium salt, MLS001304068, CHEBI:26711, NCGC00090761-01, SMR000718782, ST5411382, C-5910, sodium 3alpha,7alpha,12alpha-trihydroxy-5beta-cholan-24-oate, sodium (3alpha,5beta,7alpha,12alpha)-3,7,12-trihydroxycholan-24-oate

Molecular Formula: C24H39NaO5Molecular Weight: 430.553230 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: NRHMKIHPTBHXPF-TUJRSCDTSA-M

• Sodium Glucuronate
IUPAC Name: sodium (2S,3S,4S,5R)-2,3,4,5-tetrahydroxy-6-oxohexanoate | CAS Registry Number: 14984-34-0
Synonyms: sodium glucuronate, Monosodium glucuronate, Sodium D-glucuronate, Sodium glucuronate [JAN], Glucuronic acid, monosodium salt, EINECS 239-065-7, LS-71745, C13085, 7182-77-6

Molecular Formula: C6H9NaO7Molecular Weight: 216.121230 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: WNFHGZLVUQBPMA-JSCKKFHOSA-M

• Sodium Glycinate
IUPAC Name: sodium 2-aminoacetate | CAS Registry Number: 6000-44-8
Synonyms: Sodium glycine, Sodium glycinate, Sodium aminoacetate, Sodium glycocollate, Glycine, monosodium salt, GLYCINE, SODIUM SALT, Glycine, sodium salt solution, EINECS 227-842-3, LS-72875, G-4900, T5400162, 56-40-6

Molecular Formula: C2H4NNaO2Molecular Weight: 97.048430 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WUWHFEHKUQVYLF-UHFFFAOYSA-M

• ß-D-Glucose pentaacetate
IUPAC Name: [(2S,3R,5R,6R)-2,3,5-triacetyloxy-6-(acetyloxymethyl)oxan-4-yl] acetate | CAS Registry Number: 604-69-3
Synonyms: beta-D-Glucose pentaacetate, beta-D-Glucopyranose, pentaacetate, EINECS 210-074-8

Molecular Formula: C16H22O11Molecular Weight: 390.339280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: LPTITAGPBXDDGR-PGCRLHFJSA-N

• Tetrazolium Blue Chloride
IUPAC Name: 2-[4-[4-(3,5-diphenyl-1H-tetrazol-2-yl)-3-methoxyphenyl]-2-methoxyphenyl]-3,5-diphenyl-1H-tetrazole dihydrochloride | CAS Registry Number: 1871-22-3
Synonyms: Blue tetrazolium, Tetrazolium blue, Ditetrazolium chloride, Dimethoxy neotetrazolium, 4-Anisyltetrazolium blue, Blue tetrazolium chloride, BT (VAN), EINECS 217-488-8, NSC 27623, AI3-50892, 3,3'-Dianisolebis(4,4'-(3,5-diphenyl)tetrazolium chloride), 3,3'-Dianisolebis(4,4'-(3,5-diphenyl)tetrazoliumchloride), 2H-Tetrazolium, 3,3'-(3,3'-dimethoxy(1,1'-biphenyl)-4,4'-diyl)bis(2,5-diphenyl-, 3,3'-(3,3'-Dimethoxy-4,4'-biphenylene)bis(2,5-diphenyl-2H-tetrazolium) chloride, 3,3'-(3,3'-Dimethoxy-4,4'-biphenylylene)bis 2,5-diphenyl-2H-tetrazolium chlorid, 101329-54-8, 106395-82-8, 1184-30-1, 146671-23-0, 2H-Tetrazolium, 2,2'-(3,3'-dimethoxy(1,1'-biphenyl)-4,4'-diyl)bis(3,5-diphenyl-, dichloride

Molecular Formula: C40H36Cl2N8O2Molecular Weight: 731.672240 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: RCEHREKDVGHYAM-UHFFFAOYSA-N

• Trans-4,5-Dihydroxy-1,2-dithiane
IUPAC Name: dithiane-4,5-diol | CAS Registry Number: 14193-38-5
Synonyms: DITHIANE DIOL, trans-O-Dithiane-4,5-diol, trans-1,2-Dithiane-4,5-diol, (4R,5R)-dithiane-4,5-diol, (4S,5S)-dithiane-4,5-diol, 1,2-Dithiane-4,5-diol, trans-, EINECS 238-047-6, trans-4,5-Dihydroxy-1,2-dithiane, DB01822, DB02693, (4S,5S)-1,2-DITHIANE-4,5-DIOL

Molecular Formula: C4H8O2S2Molecular Weight: 152.235120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YPGMOWHXEQDBBV-UHFFFAOYSA-N

• trans-Aconitic acid
IUPAC Name: (E)-prop-1-ene-1,2,3-tricarboxylic acid | CAS Registry Number: 4023-65-8
Synonyms: trans-Aconitate, ACONITIC ACID, ACONITIC ACID, TRANS, Spectrum5_000568, BSPBio_003135, SPECTRUM310001, W201006_ALDRICH, 122750_ALDRICH, ARONIS001219, NSC43980, CHEBI:32806, NSC7616, MolPort-000-005-236, AIDS017729, BB_NC-0821, (E)-1-Propene-1,2,3-tricarboxylic acid, AIDS-017729, NSC-7616, EINECS 223-688-6, CID444212

Molecular Formula: C6H6O6Molecular Weight: 174.108240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: GTZCVFVGUGFEME-HNQUOIGGSA-N

• trans-Ferulic Acid
IUPAC Name: (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoic acid | CAS Registry Number: 537-98-4
Synonyms: ferulic acid, ferulate, (E)-Ferulic acid, Ferulic acid, trans-, 4-Hydroxy-3-methoxycinnamic acid, Spectrum5_000554, ferulic acid, (E)-isomer, BSPBio_003168, FERULIC ACID (TRANS), MLS001066385, MLS001332483, MLS001332484, SPECTRUM1501017, W518301_ALDRICH, 128708_ALDRICH, CCRIS 7575, Cinnamic acid, 4-hydroxy-3-methoxy-, 46278_FLUKA, CHEBI:17620, EINECS 208-679-7

Molecular Formula: C10H10O4Molecular Weight: 194.184000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KSEBMYQBYZTDHS-HWKANZROSA-N

• 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

• 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

• Z-ARG-AMC HCL
IUPAC Name: benzyl N-[(2S)-5-(diaminomethylideneamino)-1-[(4-methyl-2-oxochromen-7-yl)amino]-1-oxopentan-2-yl]carbamate hydrochloride | CAS Registry Number: 70375-22-3
Synonyms: Z-Arg-MCA, C8022_SIGMA, EINECS 274-586-3, C-2100, Z-L-Arg 7-amido-4-methylcoumarin hydrochloride, Z-L-Arginine-4-methyl-7-coumarinylamide hydrochloride, Carbobenzoxy-L-arginine-7-amino-4-methylcoumarin hydrochloride, Nalpha-Cbz-L-arginine 7-amido-4-methylcoumarin hydrochloride, Benzyl (S)-(4-(amidinoamino)-1-(((4-methyl-2-oxo-2H-1-benzopyran-7-yl)amino)carbonyl)butyl)carbamate monohydrochloride

Molecular Formula: C24H28ClN5O5Molecular Weight: 501.962620 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: JYWCRDUTYUBXOL-FYZYNONXSA-N

• Z-Ser-OBzl
IUPAC Name: benzyl (2S)-3-hydroxy-2-(phenylmethoxycarbonylamino)propanoate | CAS Registry Number: 21209-51-8
Synonyms: Z-SER-OBZL, N-Z-L-Serine benzyl ester, N-Cbz-L-serine benzyl ester, Cbz-Ser-OBzl, ST080592, phenylmethyl (2S)-3-hydroxy-2-[(phenylmethoxy)carbonylamino]propanoate, PubChem19038, Z-L-serine benzyl ester, SureCN2677964, 533122_ALDRICH, CTK4E6103, MolPort-003-936-063, SBB064216, ZINC01596719, AKOS015889964, AKOS015924163, AM82231, AK-49566, FT-0629782, A815199

Molecular Formula: C18H19NO5Molecular Weight: 329.347160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MHHDPGHZHFJLBZ-INIZCTEOSA-N

• 5-Azacytosine
IUPAC Name: 6-amino-1H-1,3,5-triazin-2-one | CAS Registry Number: 931-86-2
Synonyms: s-Triazin-2-ol, 4-amino-, 4-Amino-1,3,5-triazin-2-one, 855049_ALDRICH, 2-Amino-4-hydroxy-sym-triazine, s-Triazin-2(1H)-one, 4-amino-, 11387_FLUKA, EINECS 213-242-9, 4-AMINO-S-TRIAZIN-2-OL, NSC 51100, NSC 54006, AIDS023084, 1,3,5-Triazin-2(1H)-one, 4-amino-, AIDS-023084, NSC51100, NSC54006, 4-Amino-1,3,5-triazin-2(1H)-one, ZINC01845522, LS-155640, TL8005911, A-9450

Molecular Formula: C3H4N4OMolecular Weight: 112.090060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MFEFTTYGMZOIKO-UHFFFAOYSA-N

• 6-Azathymine
IUPAC Name: 6-methyl-2H-1,2,4-triazine-3,5-dione | CAS Registry Number: 932-53-6
Synonyms: Azathymine, Azathymine, 6, 5-Methyl-6-azauracil, Prestwick_662, USAF CB-28, Prestwick0_000483, Prestwick1_000483, Prestwick2_000483, Prestwick3_000483, WLN: T6NMVMVJ F1, CCRIS 3440, BSPBio_000345, 6-Methyl-as-triazine-3,5-diol, SPBio_002266, BPBio1_000381, NSC 3426, EINECS 213-253-9, 6-Methyl-1,2,4-triazine-3,5-dione, NSC3426, NSC 38620

Molecular Formula: C4H5N3O2Molecular Weight: 127.101400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XZWMZFQOHTWGQE-UHFFFAOYSA-N

• 4,4'-Bipyridine
IUPAC Name: 4-pyridin-4-ylpyridine | CAS Registry Number: 553-26-4
Synonyms: 4,4'-Bipyridyl, 4,4'-Dipyridine, Bipyridine, 4,4-Bipyridyl, 4,4-Dipyridyl, 4-(4-Pyridyl)pyridine, gamma,gamma'-Bipyridyl, gamma,gamma'-Dipyridyl, 4,4'-DIPYRIDYL, 4,4-Bipyridin, 4,4'-Dipyridyl hydrate, nchem.100-comp11, .gamma.,.gamma.'-Bipyridyl, Maybridge3_006249, Dopamine Nmethyltransferase, 4,4'-bpy, CCRIS 2363, .gamma.,.gamma.'-Dipyridyl, CBDivE_014486, MLS000702205

Molecular Formula: C10H8N2Molecular Weight: 156.183920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MWVTWFVJZLCBMC-UHFFFAOYSA-N


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