SBS Genetech Co., Ltd.

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Profile: SBS Genetech Co., Ltd. deals with intermediates and fine chemicals. We provide ampicillin sodium, sodium taurocholate, sodium deoxycholate, sodium cholate, 3-indoxyl-beta-D-glucopyranoside, sodium taurodeoxylate, gentamycin sulfate, tobramycin, amikacin disulfate salt, piperacillin sodium salt, cefotaxime sodium, eneticin and 5-bromo-4-chloro-3-indolyl-alpha-D-galactopyranoside.

28 Products/Chemicals (Click for related suppliers)

• Amikacin Sulfate

IUPAC Name: (2S)-4-amino-N-[(1R,2S,3S,4R,5S)-5-amino-2-[(2S,3R,4S,5S,6R)-4-amino-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-[(2R,3R,4S,5S,6R)-6-(aminomethyl)-3,4,5-trihydroxyoxan-2-yl]oxy-3-hydroxycyclohexyl]-2-hydroxybutanamide; sulfuric acid | CAS Registry Number: 39831-55-5
Synonyms: Amikin, Amikafur, Biodacyn, Chemacin, Fabianol, Amitrex, Kaminax, Likacin, Lukadin, Pierami, Biklin, Kancin-Gap, Amikacin disulfate, AMIKACIN SULFATE, Amikacin bis(sulphate), Amikin (TN), Amikacin disulfate salt, Antibiotic BB-K8 sulfate, Amikacin sulfate [USAN:JAN], NN-K 8

Molecular Formula:	C₂₂H₄₇N₅O₂₁S₂	Molecular Weight:	781.759480 [g/mol]
H-Bond Donor:	17	H-Bond Acceptor:	25

InChIKey: FXKSEJFHKVNEFI-GCZBSULCSA-N

• Ampicillin Sodium

IUPAC Name: sodium (2S,5R,6R)-6-[[(2R)-2-amino-2-phenylacetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate | CAS Registry Number: 69-52-3
Synonyms: ampicillin, Viccillin, Ampiplus Simplex, Sodium ampicillin, AMPICILLIN SODIUM, Omnipen-N, Ampicillin sodium salt, Ampicillin natrium, Viccillin (TN), Prestwick_822, Omnipen-N (TN), MLS000028726, A0166_SIGMA, A8351_SIGMA, SPECTRUM1500123, A2804_SIAL, A9518_SIAL, Ampicillin sodium (JP15/USP), CHEBI:34535, SMR000059229

Molecular Formula:	C₁₆H₁₈N₃NaO₄S	Molecular Weight:	371.386590 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KLOHDWPABZXLGI-YWUHCJSESA-M

• Cefotaxime

IUPAC Name: sodium (6R,7R)-3-(acetyloxymethyl)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate | CAS Registry Number: 64485-93-4
Synonyms: Claforan, Cefotax, CEFOTAXIME SODIUM, Claforan (TN), Prestwick_823, Cefotaxim sodium salt, CEFOTAXIME SODIUM SALT, C7039_SIGMA, C7912_SIGMA, Cefotaxime sodium (JP15/USP), HR-756, NCGC00093734-01, EU-0100278, C08113, D00919, CTX

Molecular Formula:	C₁₆H₁₆N₅NaO₇S₂	Molecular Weight:	477.447310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: AZZMGZXNTDTSME-JUZDKLSSSA-M

• G 418 Sulfate, cell culture tested

IUPAC Name: 2-[4,6-diamino-3-[3-amino-4,5-dihydroxy-6-(1-hydroxyethyl)oxan-2-yl]oxy-2-hydroxycyclohexyl]oxy-5-methyl-4-(methylamino)oxane-3,5-diol;sulfuric acid | CAS Registry Number: 108321-42-2
Synonyms: Antibiotic G418, G 418 Sulfate, Cell Culture Tested, G 418 Sulfate, Sterile-Filtered Aqueous Solution, Cell Culture Tested, G-418 Disulphate, GENETICIN(R), antibiotic G418; bis(sulfuric acid)

Molecular Formula:	C₂₀H₄₄N₄O₁₈S₂	Molecular Weight:	692.709360 [g/mol]
H-Bond Donor:	14	H-Bond Acceptor:	22

InChIKey: UHEPSJJJMTWUCP-UHFFFAOYSA-N

• Gentamycin Sulphate

IUPAC Name: (2R,3R,4R,5R)-2-[(1S,2S,3R,4S,6R)-4,6-diamino-3-[(2R,3R,6S)-3-amino-6-[(1R)-1-aminoethyl]oxan-2-yl]oxy-2-hydroxycyclohexyl]oxy-5-methyl-4-(methylamino)oxane-3,5-diol; (2R,3R,4R,5R)-2-[(1S,2S,3R,4S,6R)-4,6-diamino-3-[(2R,3R,6S)-3-amino-6-(aminomethyl)oxan-2-yl]oxy-2-hydroxycyclohexyl]oxy-5-methyl-4-(methylamino)oxane-3,5-diol; (2R,3R,4R,5R)-2-[(1S,2S,3R,4S,6R)-4,6-diamino-3-[(2R,3R,6S)-3-amino-6-[(1R)-1-(methylamino)ethyl]oxan-2-yl]oxy-2-hydroxycyclohexyl]oxy-5-methyl-4-(methylamino)oxane-3,5-diol; sulfuric acid | CAS Registry Number: 1405-41-0
Synonyms: Gentamicine sulfate, Prestwick_240

Molecular Formula:	C₆₀H₁₂₅N₁₅O₂₅S	Molecular Weight:	1488.785000 [g/mol]
H-Bond Donor:	26	H-Bond Acceptor:	40

InChIKey: RDEIXVOBVLKYNT-HDZPSJEVSA-N

• MUG 4-Methylumbelliferyl Beta-D-Glucuronide

IUPAC Name: (2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-(4-methyl-2-oxochromen-7-yl)oxyoxane-2-carboxylic acid | CAS Registry Number: 6160-80-1
Synonyms: MolMap_000057, 4-Methylumbelliferyl glucuronide, 4-Methylumbelliferone glucuronide, EINECS 228-186-0, 4-Methylumbelliferyl beta-glucuronide, NCGC00142405-01, ST044517, 4-METHYL UMBELLIFERYL-beta-D-GLUCURONIDE, C11584, 4-Methyl-2-oxo-2H-1-benzopyran-7-yl beta-D-glucopyranosiduronic acid, beta-D-Glucopyranosiduronic acid, 4-methyl-2-oxo-2H-1-benzopyran-7-yl, 30138-68-2, 84434-84-4

Molecular Formula:	C₁₆H₁₆O₉	Molecular Weight:	352.292840 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: ARQXEQLMMNGFDU-JHZZJYKESA-N

• Mycophenolic Acid

IUPAC Name: (E)-6-(4-hydroxy-6-methoxy-7-methyl-3-oxo-1H-2-benzofuran-5-yl)-4-methylhex-4-enoic acid | CAS Registry Number: 24280-93-1
Synonyms: mycophenolic acid, Melbex, Myfortic, Mycophenolsaeure, Mycophenoic acid, Lilly-68618, Myfortic (TN), Prestwick_817, Lilly 68618, Tocris-1505, 1jr1, Prestwick2_000556, Prestwick3_000556, Spectrum5_001654, CCRIS 5565, Mycophenolic Acid (MPA), Micofenolico acido [Spanish], UPCMLD-DP028, BSPBio_000631, BSPBio_002534

Molecular Formula:	C₁₇H₂₀O₆	Molecular Weight:	320.337100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: HPNSFSBZBAHARI-RUDMXATFSA-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:	C₂₄H₄₆O₁₁	Molecular Weight:	510.615440 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	11

InChIKey: NLEBIOOXCVAHBD-UHFFFAOYSA-N

• Piperacillin Sodium

IUPAC Name: (2S,5R,6R)-6-[[(2R)-2-[(4-ethyl-2,3-dioxopiperazine-1-carbonyl)amino]-2-phenylacetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid | CAS Registry Number: 59703-84-3
Synonyms: piperacillin, Pipracil, Pipercillin, Pipril, Piperacillin anhydrous, Pipracil, Piper, Piperacillin (anhydrous), Prestwick0_000755, Prestwick1_000755, Prestwick2_000755, Prestwick3_000755, PIPERACILLIN SODIUM, CCRIS 7362, Piperacillin Monosodium Salt, BSPBio_000770, SPBio_002709, BPBio1_000848, C23H27N5O7S, EINECS 262-811-8, AIDS007751

Molecular Formula:	C₂₃H₂₇N₅O₇S	Molecular Weight:	517.554780 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: IVBHGBMCVLDMKU-GXNBUGAJSA-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:	C₂₄H₃₉NaO₅	Molecular Weight:	430.553230 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: NRHMKIHPTBHXPF-TUJRSCDTSA-M

• Sodium Deoxycholate

IUPAC Name: sodium (4R)-4-[(3R,5R,8R,9S,10S,12S,13R,14S,17R)-3,12-dihydroxy-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: 302-95-4
Synonyms: Sodium deoxycholate, Deoxycholate sodium, Desoxycholate sodium, Sodium desoxycholate, Sodium 7-deoxycholate, Deoxycholic acid sodium salt, Sodium deoxycholic acid, Na-Desoxycholat [German], CCRIS 655, Deoxycholic acid, sodium salt, Desoxycholic acid sodium salt, 7-Deoxycholic acid sodium salt, CHEBI:9177, D6750_SIAL, 30970_FLUKA, EINECS 206-132-7, Dihydroxy 3-12 cholanate de Na [French], NCGC00091038-01, LS-53044, C11171

Molecular Formula:	C₂₄H₃₉NaO₄	Molecular Weight:	414.553830 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FHHPUSMSKHSNKW-SMOYURAASA-M

• Taurocholic Acid Sodium Salt

IUPAC Name: 2-[[(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]pentanoyl]amino]ethanesulfonic acid | CAS Registry Number: 145-42-6
Synonyms: Cholyltaurine, Taurocholate, Cholaic acid, TAUROCHOLIC ACID, N-Choloyltaurine, Acidum cholatauricum, Taurine, N-choloyl-, Choloyl-taurine, Taurine Cholate, Cholic acid taurine conjugate, sodium taurocholate, Taurocholate sodium, Spectrum5_002015, HSDB 832, NSC25505, Taurine, N-choloyl- (8CI), C26H45NO7S, CHEBI:28865, EINECS 201-336-2, CID6675

Molecular Formula:	C₂₆H₄₅NO₇S	Molecular Weight:	515.703000 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: WBWWGRHZICKQGZ-HZAMXZRMSA-N

• Taurodeoxycholic Acid Sodium

IUPAC Name: sodium 2-[4-(3,7-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoylamino]ethyl sulfate | CAS Registry Number: 1180-95-6
Synonyms: SODIUM TAURODEOXYCHOLATE, CID14444, EINECS 214-652-0, Sodium 2-(((3alpha,5beta,12alpha)-3,12-dihydroxy-24-oxocholan-24-yl)amino)ethane-1-sulphonate

Molecular Formula:	C₂₆H₄₄NNaO₇S	Molecular Weight:	537.684830 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: XDQMFTUJGWFAGC-UHFFFAOYSA-M

• Tobramycin

IUPAC Name: (2S,3R,4S,5S,6R)-4-amino-2-[(1S,2S,3R,4S,6R)-4,6-diamino-3-[(2R,3R,5S,6R)-3-amino-6-(aminomethyl)-5-hydroxyoxan-2-yl]oxy-2-hydroxycyclohexyl]oxy-6-(hydroxymethyl)oxane-3,5-diol | CAS Registry Number: 32986-56-4
Synonyms: tobramycin, Tobrex, Tobracin, Tenebrimycin, Tobramitsetin, Tobramycetin, Brulamycin, Gotabiotic, Tobradistin, Tobramaxin, Tobramicin, Tenemycin, Tobradex, Tobralex, Tobrased, Tobrasone, Tobacin, Nebramycin 6, 1-Epitobramycin, Deoxykanamycin B

Molecular Formula:	C₁₈H₃₇N₅O₉	Molecular Weight:	467.514480 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	14

InChIKey: NLVFBUXFDBBNBW-PBSUHMDJSA-N

• 4-Methylumbelliferyl Beta-D-Galactoside

IUPAC Name: 4-methyl-7-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-2-one | CAS Registry Number: 6160-78-7
Synonyms: MUGA, MLS001214415, 4-Methylumbelliferyl glucoside, M1633_SIGMA, STOCK1N-57571, CID93577, EINECS 228-185-5, 4-Methylumbelliferyl beta-galactoside, ZINC04083819, 4-Methylumbelliferyl-galactopyranoside, SMR000543676, 4-Methylumbelliferyl beta-D-galactopyranoside, 7-(beta-D-Galactopyranosyloxy)-4-methyl-2H-1-benzopyran-2-one, 2H-1-Benzopyran-2-one, 7-(beta-D-galactopyranosyloxy)-4-methyl-, MUG

Molecular Formula:	C₁₆H₁₈O₈	Molecular Weight:	338.309320 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: YUDPTGPSBJVHCN-DZQJYWQESA-N

• 5-Bromo-4-Chloro-3-Indolyl-Alpha-D-Galactopyranoside

IUPAC Name: 2-[(5-bromo-4-chloro-1H-indol-3-yl)oxy]-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 107021-38-5
Synonyms: X-glucoside, X-Gal, alpha-X-Gal, X-Glc, X-Man, X-alpha-D -Galactoside, B4526_SIGMA, CID619018, IN1513, IN1514, ZINC04261915, LT03328370, 5-Bromo-4-chloro-3-indolyl-beta-D-galactopyranoside, 5-Bromo-4-chloro-3-indolyl- beta-D -glucoside, 5-Bromo-4-chloro-3-indolyl-alpha-D-galactopyranoside, 5-Bromo-4-chloro-3-indolyl- beta-D -galactoside, 5-Bromo-4-chloro-3-indolyl-.beta.-D-galactoside, 5-Bromo-4-chloro-3-indolyl-alpha-D -galactoside, 5-Bromo-4-chloro-3-indolyl alpha-D-mannopyranoside, 5-Bromo-4-chloro-3-indolyl-alpha-D-glucopyranoside

Molecular Formula:	C₁₄H₁₅BrClNO₆	Molecular Weight:	408.629000 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: OPIFSICVWOWJMJ-UHFFFAOYSA-N

• 5-Bromo-4-Chloro-3-Indolyl-Beta-D-Glucoside

IUPAC Name: (2S,3R,4S,5S,6R)-2-[(5-bromo-4-chloro-1H-indol-3-yl)oxy]-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 15548-60-4
Synonyms: X-glucoside, X-Glc, B4527_SIGMA, 16667_FLUKA, ZINC04261915, CID84982, EINECS 239-603-0, 5-Bromo-4-chloro-3-indoxylglucoside, 5-Bromo-4-chloro-3-indolyl beta-D-glucopyranoside, 5-Bromo-4-chloroindol-3-yl-beta-D-glucopyranoside, beta-D-Glucopyranoside, 5-bromo-4-chloro-1H-indol-3-yl

Molecular Formula:	C₁₄H₁₅BrClNO₆	Molecular Weight:	408.629000 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: OPIFSICVWOWJMJ-LNNRFACYSA-N

• 5-Bromo-4-Chloro-3-Indolyl-Beta-D-Glucuronide Sodium Salt

IUPAC Name: sodium 6-[(5-bromo-4-chloro-1H-indol-3-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylate | CAS Registry Number: 129541-41-9
Synonyms: X-Glucuro, X-GlcA, 5-BROMO-4-CHLORO-3-INDOLYL-beta-D-GLUCURONIDE

Molecular Formula:	C₁₄H₁₂BrClNNaO₇	Molecular Weight:	444.594350 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: IBLSVGDGSKUDCT-UHFFFAOYSA-M

• 5-Bromo-6-Chloro-3-Indolyl-D-Glucuronide Cyclohexylammonium Salt

IUPAC Name: (2S,3S,4S,5R,6S)-6-[(5-bromo-6-chloro-1H-indol-3-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylate | CAS Registry Number: 144110-43-0
Synonyms: ZINC04282182, CID7167433

Molecular Formula:	C₁₄H₁₂BrClNO₇-	Molecular Weight:	421.604580 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: GAZVSOQUFLIBJQ-BYNIDDHOSA-M

• 1-O-N-Octyl-Beta-D-Glucopyranoside

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

Molecular Formula:	C₁₄H₂₈O₆	Molecular Weight:	292.368520 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: HEGSGKPQLMEBJL-RKQHYHRCSA-N

• 5-Bromo-3-Indolyl-Beta-D-Galactopyranoside

IUPAC Name: (2S,3R,4S,5R,6R)-2-[(5-bromo-1H-indol-3-yl)oxy]-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 97753-82-7
Synonyms: Bluo-Gal, 5-Brig, B2904_SIGMA, B4387_SIGMA, ZINC04521284, 5-Bromo-3-indolyl-beta-galactoside, CID126898, 5-Bromo-3-indolyl beta-D-galactopyranoside, beta-D-Galactopyranoside, 5-bromo-1H-indol-3-yl

Molecular Formula:	C₁₄H₁₆BrNO₆	Molecular Weight:	374.183940 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: LINMATFDVHBYOS-MBJXGIAVSA-N

• 5-Bromo-6-Chloro-3-Indolyl-B-D-Galactopyranoside

IUPAC Name: (2S,3R,4S,5R,6R)-2-[(5-bromo-6-chloro-1H-indol-3-yl)oxy]-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 93863-88-8
Synonyms: ZINC04282295

Molecular Formula:	C₁₄H₁₅BrClNO₆	Molecular Weight:	408.629000 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: CHRVKCMQIZYLNM-MBJXGIAVSA-N

• 3-Indoxyl-Beta-D-Galactopyranoside

IUPAC Name: (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-(1H-indol-3-yloxy)oxane-3,4,5-triol | CAS Registry Number: 126787-65-3
Synonyms: Uroxanthin, ZINC04282173, CID2733771

Molecular Formula:	C₁₄H₁₇NO₆	Molecular Weight:	295.287880 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: XVARCVCWNFACQC-MBJXGIAVSA-N

• 3-Indoxyl-Beta-D-Glucopyranoside

IUPAC Name: (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-(1H-indol-3-yloxy)oxane-3,4,5-triol | CAS Registry Number: 487-60-5
Synonyms: Uroxanthin, Indican, plant, Indican glucoside, INDICAN, CHEBI:16700, CID441564, ZINC04097614, 1H-indol-3-yl beta-D-glucopyranoside, SMP2_000304, C08481, 2-(hydroxymethyl)-6-(1H-indol-3-yloxy)tetrahydropyran-3,4,5- triol, 1328-73-0

Molecular Formula:	C₁₄H₁₇NO₆	Molecular Weight:	295.287880 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: XVARCVCWNFACQC-RKQHYHRCSA-N

• 3-Indoxyl-Beta-D-Glucuronic Acid Cyclohexylammonium Salt

IUPAC Name: (2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-(1H-indol-3-yloxy)oxane-2-carboxylate | CAS Registry Number: 35804-66-1
Synonyms: ZINC04282222, CID7167438

Molecular Formula:	C₁₄H₁₄NO₇-	Molecular Weight:	308.263460 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: KUYNOZVWCFXSNE-BYNIDDHOSA-M

• 5-Bromo-4-Chloro-3-Indolyl-N-Acetyl-Beta-D-Galactosaminide

IUPAC Name: N-[(2S,3R,4R,5R,6R)-2-[(5-bromo-4-chloro-1H-indol-3-yl)oxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide | CAS Registry Number: 129572-48-1
Synonyms: X-Galactosaminide, X-GalNAc, SureCN2805265, 16658_FLUKA, BIB1175, MolPort-003-927-016, ZINC15020045, AKOS015919125, AK-57220, FT-0629800, 5-Bromo-4-chloro-3-indolyl-N-acetyl-b-D-galactosaminide, 5-Bromo-4-chloro-3-indolyl N-acetyl-|A-D-galactosaminide, 5-Bromo-4-chloro-3-indolyl N-acetyl-beta-D-galactosaminide, 5-Bromo-4-chloro-3-indolyl-N-acetyl-beta-D-galactosaminide, 5-Bromo-4-chloro-3-indolyl 2-acetamido-2-deoxy-|A-D-galactopyranoside, 5-Bromo-4-chloro-3-indolyl 2-acetamido-2-deoxy-beta-D-galactopyranoside

Molecular Formula:	C₁₆H₁₈BrClN₂O₆	Molecular Weight:	449.680920 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: SUWPNTKTZYIFQT-LMXXTMHSSA-N

• 5-Bromo-4-Chloro-3-Indolyl-N-Acetyl-Beta-D-Glucosaminide

IUPAC Name: N-[2-[(5-bromo-4-chloro-1H-indol-3-yl)oxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide | CAS Registry Number: 4264-82-8
Synonyms: X-GlcNAc, ZINC04283237, CID3673870, S07-0044, S07-0045, S07-0046, S07-0054, S07-0055, 5-Bromo-4-chloro-3-indolyl-N-acetyl-beta-D-glucosaminide, 5-Bromo-4-chloro-3-indolyl-2-acetamido-2-deoxy- beta-D -glucopyranoside

Molecular Formula:	C₁₆H₁₈BrClN₂O₆	Molecular Weight:	449.680920 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: SUWPNTKTZYIFQT-UHFFFAOYSA-N

• 5-Bromo-4-chloro-3-indolyl-beta-D-glucuronide cyclohexylammonium salt

IUPAC Name: 6-[(5-bromo-1H-indol-3-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid;cyclohexanamine | CAS Registry Number: 18656-96-7
Synonyms: 5-Bromo-3-indolyl beta-D-glucuronide cyclohexylammonium salt

Molecular Formula:	C₂₀H₂₇BrN₂O₇	Molecular Weight:	487.341580 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: LKAVZDZYVBJWCJ-UHFFFAOYSA-N