Sri Neelima Laboratories

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19 Products/Chemicals (Click for related suppliers)

• X-1-acetate

IUPAC Name: 1-(5-bromo-4-chloro-3-hydroxyindol-1-yl)ethanone | CAS Registry Number: 125328-76-9
Synonyms: ZINC02539037, 1H-Indol-3-ol, 1-acetyl-5-bromo-4-chloro-, B-6000

Molecular Formula:	C₁₀H₇BrClNO₂	Molecular Weight:	288.525080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DQYKDYVAYNNRER-UHFFFAOYSA-N

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

InChIKey: OPIFSICVWOWJMJ-AEOCFKNESA-N

• 1,2,3,4,6-Penta-O-acetyl-beta-D-galactopyranose

IUPAC Name: [(2S,3R,4S,5S,6R)-2,3,5-triacetyloxy-6-(acetyloxymethyl)oxan-4-yl] acetate | CAS Registry Number: 4163-60-4
Synonyms: beta-D-Galactose pentaacetate, 134031_ALDRICH, 48270_FLUKA, beta-D-Galactopyranose pentaacetate, NSC 1353, beta-D-Galactopyranose, pentaacetate, EINECS 224-008-0, beta-D-Galactose pentaacetate (VAN), ZINC03861047, beta-Penta-O-acetyl-D-galactopyranose, Penta-O-acetyl-beta-D-galactopyranose, NSC 119334, AI3-19585, 36116-83-3

Molecular Formula:	C₁₆H₂₂O₁₁	Molecular Weight:	390.339280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: LPTITAGPBXDDGR-LYYZXLFJSA-N

• 5-Bromo-4-Chloro-3-Indolyl Phosphate Disodium Salt

IUPAC Name: (5-bromo-4-chloro-1H-indol-3-yl) phosphate | CAS Registry Number: 102185-33-1
Synonyms: ZINC02020103, CID5017581

Molecular Formula:	C₈H₄BrClNO₄P-₂	Molecular Weight:	324.452421 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QRXMUCSWCMTJGU-UHFFFAOYSA-L

• 4-Methylumbelliferyl-B-D-Galactopyranoside

IUPAC Name: 4-methyl-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-2-one | CAS Registry Number: 18997-57-4
Synonyms: nchembio.2007.28-comp5, MLS001173333, M3633_SIGMA, ARK063, STOCK1N-49907, 69600_FLUKA, ZINC04073899, SMR000538898, 4-Methylumbelliferyl beta-D-glucopyranoside, 4-Methylumbelliferyl-beta-D-glucopyranoside, 7-(beta-D-Glucopyranosyloxy)-4-methyl-2H-1-benzopyran-2-one, MUD

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

InChIKey: YUDPTGPSBJVHCN-YMILTQATSA-N

• 5-Bromo-4-chloroindoxyl 1,3-diacetate

IUPAC Name: (1-acetyl-5-bromo-4-chloroindol-3-yl) acetate | CAS Registry Number: 3030-06-6
Synonyms: 139076_ALDRICH, ARK082, EINECS 221-200-6, ZINC00056442, 5-Bromo-4-chloro-3-indolyl 1,3-diacetate, ST5319822, 1-Acetyl-5-bromo-4-chloro-1H-indol-3-yl acetate, 1H-Indol-3-ol, 1-acetyl-5-bromo-4-chloro-, acetate (ester), InChI=1/C12H9BrClNO3/c1-6(16)15-5-10(18-7(2)17)11-9(15)4-3-8(13)12(11)14/h3-5H,1-2H

Molecular Formula:	C₁₂H₉BrClNO₃	Molecular Weight:	330.561760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DSHQTSIXXYZXGR-UHFFFAOYSA-N

• 4-Nitrophenylphosphoric Acid Di [Tris(hydroxymethyl)Aminomethane]Salt

IUPAC Name: 2-amino-2-(hydroxymethyl)propane-1,3-diol; (4-nitrophenyl) dihydrogen phosphate | CAS Registry Number: 68189-42-4
Synonyms: EINECS 269-198-6, CID109721, p-Nitrophenyl phosphate di(tris(hydroxymethyl)methylamine) salt, p-Nitrophenyl dihydrogen phosphate, compound with 2-amino-2-(hydroxymethyl)propane-1,3-diol (1:2), Phosphoric acid, mono(4-nitrophenyl) ester, compd. with 2-amino-2-(hydroxymethyl)-1,3-propanediol (1:2)

Molecular Formula:	C₁₄H₂₈N₃O₁₂P	Molecular Weight:	461.358781 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	14

InChIKey: XXAXKCWOTRABOW-UHFFFAOYSA-N

• 2-Nitrophenyl-Beta-D-Galactopyranoside

IUPAC Name: (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-(2-nitrophenoxy)oxane-3,4,5-triol | CAS Registry Number: 369-07-3
Synonyms: Nitrophenylgalactopyranosides, o-Nitrophenyl beta-glucoside, NITROPHENYLGALACTOSIDES, MLS000851125, ARK040, 2-Nitrophenyl beta-D-galactoside, 2-Nitrophenyl-beta-D-galactopyranoside, CID96647, EINECS 206-716-1, EINECS 250-286-8, beta-D-Galactopyranoside, nitrophenyl, BTB 11976, ZINC03860652, beta-D-Galactopyranoside, 2-nitrophenyl, SMR000457368, 1-O-[O-NITROPHENYL]-BETA-D-GALACTOPYRANOSE, SR-01000635683-1, 2-(hydroxymethyl)-6-(2-nitrophenoxy)tetrahydro-2H-pyran-3,4,5-triol, 28347-45-7, 30677-14-6

Molecular Formula:	C₁₂H₁₅NO₈	Molecular Weight:	301.249400 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: KUWPCJHYPSUOFW-YBXAARCKSA-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

• 4-Nitrophenyl-Beta-D-Galactopyranoside

IUPAC Name: 2-(hydroxymethyl)-6-(4-nitrophenoxy)oxane-3,4,5-triol | CAS Registry Number: 3150-24-1
Synonyms: p-Nitrophenol galactoside, 4-Nitrophenyl galactoside, 4-Nitrophenyl hexopyranoside, p-Nitrophenyl-beta-glucoside, 1-O-p-Nitrophenyl-D-glucose, 4-Nitrophenyl alpha-glucoside, p-Nitrophenyl-.beta.-galactoside, p-Nitrophenyl-beta-D-glucopyranoside, CHEBI:113757, p-Nitrophenyl .alpha.-galactoside, p-Nitrophenyl- beta-D -glucoside, p-Nitrophenyl-alpha-D-glucopyranoside, p-Nitrophenyl-alpha-D -galactoside, NSC89286, NSC89287, p-Nitrophenyl .beta.-D-galactoside, p-Nitrophenyl- beta-D -galactoside, p-Nitrophenyl .alpha.-D-galactoside, CID259380, IN1191

Molecular Formula:	C₁₂H₁₅NO₈	Molecular Weight:	301.249400 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: IFBHRQDFSNCLOZ-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-6-Chloro-3-Indolyl Phosphate P-Toluidine Salt

IUPAC Name: (5-bromo-6-chloro-1H-indol-3-yl) phosphate | CAS Registry Number: 6769-80-8
Synonyms: ZINC02546075, CID7018212

Molecular Formula:	C₈H₄BrClNO₄P-₂	Molecular Weight:	324.452421 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CJNPEPJBIHGEMU-UHFFFAOYSA-L

• 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

• 5-Bromo-6-chloro-3-indoxyl-beta-D-glucopyranoside

IUPAC Name: (2S,3R,4S,5S,6R)-2-[(5-bromo-6-chloro-1H-indol-3-yl)oxy]-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 93863-89-9
Synonyms: 5-Bromo-6-chloro-3-indolyl-beta-D-glucopyranoside, Magenta-GAL, Mag-Gal, Magenta-Glc, Magenta™ glucoside, SureCN174647, CTK8F6768, MolPort-020-004-575, AKOS015919327, AG-H-84433, FT-0651638, W0467, 5-Bromo-6-chloro-3-indolyl-|A-D-glucopyranoside, 5-Bromo-6-chloro-3-indolyl-|A-D-galactopyranoside

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

InChIKey: CHRVKCMQIZYLNM-RKQHYHRCSA-N

• 5-Bromo-6-chloro-3-indoxyl phosphate disodium salt 1-hydrate

IUPAC Name: disodium;(5-bromo-6-chloro-1H-indol-3-yl) phosphate | CAS Registry Number: 404366-59-2
Synonyms: SCHEMBL1921362, MolPort-028-601-562, 5-BROMO-6-CHLORO-3-INDOXYLPHOSPHATE,DISODIUMSALTTRIHYDRATE

Molecular Formula:	C₈H₄BrClNNa₂O₄P	Molecular Weight:	370.431961 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YSYZSUYFGCLJJB-UHFFFAOYSA-L

• 5-Bromo-3-indoxyl phosphate, disodium salt

IUPAC Name: disodium;(5-bromo-1H-indol-3-yl) phosphate | CAS Registry Number: 16036-59-2
Synonyms: SCHEMBL3144514, MolPort-028-960-565, K-5029, 5-BROMO-3-INDOXYL PHOSPHATE DISODIUM SALT

Molecular Formula:	C₈H₅BrNNa₂O₄P	Molecular Weight:	335.986901 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RUWXWYHCTTWNBF-UHFFFAOYSA-L

• 5-Bromo-3-indoxyl phosphate, p-toluidine salt

IUPAC Name: (5-bromo-1H-indol-3-yl) phosphate;(4-methylphenyl)azanium | CAS Registry Number: 80008-69-1
Synonyms: 5-Bromo-3-indolyl- phosphate p-toluidine salt, MolPort-020-001-380, AKOS015919100, FT-0653124, ST51056022, W0421, A839802, S07-043, S07-0043, (5-bromanyl-1H-indol-3-yl) phosphate; (4-methylphenyl)azanium, (5-bromo-1H-indol-3-yl) phosphate; (4-methylphenyl)ammonium

Molecular Formula:	C₂₂H₂₅BrN₃O₄P	Molecular Weight:	506.329362 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: BJPQJFLGNGVUHQ-UHFFFAOYSA-N

• 5-BROMO-4-CHLORO-3-INDOLYLGLUCURONIDE

IUPAC Name: (2S,3S,4S,5R)-6-[(5-bromo-4-chloro-1H-indol-3-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 18656-89-8
Synonyms: Bci-3 glud, CID152244, 5-Bromo-4-chloro-3-indolylglucuronide, Glucopyranosiduronic acid, 5-bromo-4-chloroindol-3-yl, beta-D-, 5-Bromo-4-chloro-3-indolyl-beta-D-glucuronide cyclohexylammonium salt

Molecular Formula:	C₁₄H₁₃BrClNO₇	Molecular Weight:	422.612520 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: DHJFFLKPAYHPHU-ZAOAHOKWSA-N