ALLOPREGNANE-3BETA,11BETA,21-TRIOL-20-ONE,ALLOPREGNANE-3BETA,17A,20A-TRIOL Suppliers & Manufacturers

CHEMICAL products beginning with : A

38401 to 38450 of 58049 results Page:

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PRODUCT NAME

CAS Registry Number

ALLOPREGNANE-3BETA,11BETA,21-TRIOL-20-ONE (7 suppliers)

IUPAC Name: 1-[(3S,5S,8S,9S,10S,11S,13S,14S,17S)-3,11-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]-2-hydroxyethanone | CAS Registry Number: 516-16-5
Synonyms: 3|A,5|A-Tetrahydrocorticosterone, Substance R, 5|A-Pregnane-3|A,11|A,21-triol-20-one, Reichstein's Substance R, SureCN751635, UNII-F590898GCA, Allocorticosterone, tetrahydro-, 3|A-Allotetrahydrocorticosterone, 3beta-Allotetrahydrocorticosterone, 3beta,5alpha-Tetrahydrocorticosterone, Allopregnane-3|A,11|A,21-triol-20-one, Allopregnane-3beta,11beta,21-triol-20-one, Corticosterone, 3-allotetrahydro-, (3beta)-, 5alpha-Pregnan-3beta,11beta,21-triol-20-one, 3|A,11|A,21-Trihydroxy-5|A-pregnan-20-one, Allopregnane-3beta,11beta,21-triol-20-one [MI], Reichstein inverted exclamation mark s substance R, 3beta,11beta,21-Trihydroxy-5alpha-Pregnan-20-one, 3beta,11beta,21-Trihydroxy-5alpha-Pregnane-20-one, 5alpha-Pregnan-20-one, 3beta,11beta,21-trihydroxy-

Molecular Formula:	C₂₁H₃₄O₄	Molecular Weight:	350.492260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: RHQQHZQUAMFINJ-GKWSUJDHSA-N

516-16-5

ALLOPREGNANE-3BETA,17A,20A-TRIOL (2 suppliers)

IUPAC Name: (3S,5S,8R,9S,10S,13S,14S,17R)-17-[(1S)-1-hydroxyethyl]-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthrene-3,17-diol | CAS Registry Number: 570-50-3
Synonyms: UNII-67910O30V9, 67910O30V9, Reichstein's substance O, 5-ALPHA-PREGNAN-3-BETA,17,20-ALPHA-TRIOL, 520-86-5, ZINC15657722, Allopregnane-3beta,17alpha,20alpha-triol, 5alpha-Pregnane-3beta,17alpha,20alpha-triol, Allopregnane-3beta,17alpha,20alpha-triol [MI], Pregnane-3,17,20-triol, (3beta,5alpha,20S)-

Molecular Formula:	C₂₁H₃₆O₃	Molecular Weight:	336.508740 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: SCPADBBISMMJAW-LEKZYSGJSA-N

570-50-3

ALLOPREGNANE-3BETA,17A,20BETA,21-TETROL (2 suppliers)

IUPAC Name: (3S,5S,8R,9S,10S,13S,14S,17R)-17-[(1R)-1,2-dihydroxyethyl]-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthrene-3,17-diol | CAS Registry Number: 566-41-6
Synonyms: UNII-6Q677A4341, 6Q677A4341, Reichstein's substance K, 5alpha-Pregnane-3beta,17,20beta,21-tetrol, allopregnane-3beta,17alpha,20beta,21-tetrol, Allopregnane-3beta,17alpha,20beta,21-tetrol [MI], Pregnane-3,17,20,21-tetrol, (3beta,5alpha,20R)-

Molecular Formula:	C₂₁H₃₆O₄	Molecular Weight:	352.508140 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: MQSSTQLJJOVNQF-KWHXHVTNSA-N

566-41-6

ALLOPREGNANE-3BETA,17A,21-TRIOL-11,20-DIONE (2 suppliers)

IUPAC Name: (3S,5S,8S,9S,10S,13S,14S,17R)-3,17-dihydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-2,3,4,5,6,7,8,9,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-11-one | CAS Registry Number: 516-45-0
Synonyms: UNII-Y40T47207F, Urocortisone, Tetrahydrocortison, tetrahydro-Cortisone, Kendall's compound G, Reichstein's substance D, Wintersteiner's compound B, SCHEMBL4111245, HMDB00903, Y40T47207F, 5a-Pregnan-3b,17a,21-triol-11,20-dion, 3a,17,21-trihydroxy-5a-pregnane-11,20-dione, 3a,17,21-trihydroxy-5b-pregnane-11,20-dione, 3b,17,21-trihydroxy-5a-pregnane-11,20-dione, Allopregnane-3B,17ALPHA,21-triol-11,20-dione, Allopregnane-3beta,17alpha,21-triol-11,20-dione, (3a,5b)-3,17,21-trihydroxy-pregnane-11,20-dione, 3alpha,17,21-trihydroxy-5beta-Pregnane-11,20-dione, 3beta,17,21-Trihydroxy-5alpha-pregnane-11,20-dione, 5alpha-Pregnane-11,20-dione, 3beta,17,21-trihydroxy-

Molecular Formula:	C₂₁H₃₂O₅	Molecular Weight:	364.475780 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: SYGWGHVTLUBCEM-SDYDLROXSA-N

516-45-0

ALLOPREGNANE-3BETA,17A,21-TRIOL-20-ONE (4 suppliers)

IUPAC Name: 1-[(3R,5S,8R,9S,10S,13S,14S,17R)-3,17-dihydroxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthren-17-yl]-2-hydroxyethanone | CAS Registry Number: 516-47-2
Synonyms: Compound P, Substance P, Substance P (steroid), REICHSTEIN'S SUBSTANCE P, EINECS 209-998-4, CID101791, Allopregnane-3beta,17alpha,21-triol-20-one, LS-147257, 3beta,17alpha,21-Trihydroxy-5alpha-pregnan-20-one, 3alpha,17,21-Trihydroxy-5alpha-pregnan-20-one, 5alpha-Pregnan-20-one, 3alpha,17,21-trihydroxy-, 5-alpha-Pregnan-20-one, 3-beta,17,21-trihydroxy-, 5-alpha-Pregnan-20-one, 3-beta,17,21-trihydroxy- (8CI), Pregnan-20-one, 3,17,21-trihydroxy-, (3-beta,5-alpha)-, Pregnan-20-one, 3,17,21-trihydroxy-, (3-beta,5-alpha)- (9CI), 601-01-4

Molecular Formula:	C₂₁H₃₄O₄	Molecular Weight:	350.492260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: UPTAPIKFKZGAGM-RBBWHVFISA-N

516-47-2

ALLOPREGNANE-3BETA,17A-DIOL-20-ONE (4 suppliers)

IUPAC Name: 1-[(3S,5S,8R,9S,10S,13S,14S,17R)-3,17-dihydroxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthren-17-yl]ethanone | CAS Registry Number: 570-54-7
Synonyms: 17-Hydroxypregnanolone, EINECS 209-331-7, CID3032331, Allopregnane-3beta,17alpha-diol-20-one, 3-beta,17-alpha-Dihydroxy-5-alpha-pregnan-20-one

Molecular Formula:	C₂₁H₃₄O₃	Molecular Weight:	334.492860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LKQDFQLSEHWIRK-FJCZRMHDSA-N

570-54-7

ALLOPREGNANE-3BETA,20A-DIOL (9 suppliers)

IUPAC Name: (3S,5S,8R,9S,10S,13S,14S,17S)-17-[(1S)-1-hydroxyethyl]-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-ol | CAS Registry Number: 566-56-3
Synonyms: Hydroxydione succinate, Allopregnane-3beta-20alpha-diol, CHEBI:163892, EINECS 209-296-8, CID101767, 5-alpha-Pregnane-3-beta,20-alpha-diol, 17-(1-Hydroxy-ethyl)-10,13-dimethyl-hexadecahydro-cyclopenta[a]phenanthren-3-ol

Molecular Formula:	C₂₁H₃₆O₂	Molecular Weight:	320.509340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YWYQTGBBEZQBGO-ZVPCKFNKSA-N

566-56-3

ALLOPREGNANE-3BETA,21-DIOL-11,20-DIONE (4 suppliers)

IUPAC Name: 3-hydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-1,2,3,4,5,6,7,8,9,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-11-one | CAS Registry Number: 566-02-9
Synonyms: 566-03-0, 3alpha,21-Dihydroxy-5beta-pregnane-11,20-dione, AGN-PC-00EB72, AC1L1X02, EINECS 209-295-2, 3,21-dihydroxypregnane-11,20-dione, 11-DEHYDROTETRAHYDROCORTICOSTERONE, (3S,5S,8S,9S,10S,13S,14S,17S)-3-hydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-1,2,3,4,5,6,7,8,9,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-11-one, 3-hydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-1,2,3,4,5,6,7,8,9,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-11-one

Molecular Formula:	C₂₁H₃₂O₄	Molecular Weight:	348.476380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XWYBFXIUISNTQG-UHFFFAOYSA-N

566-02-9

ALLOPREGNANE-3SS,7A,11A-TRIOL-20-ONE (2 suppliers)

600-41-9

Allopregnanolone (12 suppliers)

IUPAC Name: 1-[(3S,5S,8R,9S,10S,13S,14S,17S)-3-hydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]ethanone | CAS Registry Number: 516-55-2
Synonyms: Isopregnanolone, 3-beta-Allopregnanolone, 5-alpha-Dihydropregnenolone, Allopregnan-3beta-ol-20-one, 5alpha-Pregnan-3beta-ol-20-one, CHEBI:11909, EINECS 208-224-2, NSC 97078, 3beta-hydroxy-5alpha-pregnane-20-one, C21H34O2, 3-beta-Hydroxy-5-alpha-pregnan-20-one, 3beta-Hydroxy-5alpha-pregnan-20-one, Pregnanolone, (3beta, 5alpha)-isomer, 3beta-Hydroxy-5alpha-tetrahydroprogesterone, 5-alpha-Pregnan-20-one, 3-beta-hydroxy-, 5alpha-Pregnan-20-one, 3beta-hydroxy-, (3beta,5alpha)-3-hydroxypregnan-20-one, U 0949, LS-118574, C15484

Molecular Formula:	C₂₁H₃₄O₂	Molecular Weight:	318.493460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AURFZBICLPNKBZ-FZCSVUEKSA-N

516-55-2

Allopregnanolone acetate (8 suppliers)

IUPAC Name: [(3S,5S,8R,9S,10S,13S,14S,17R)-17-acetyl-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate | CAS Registry Number: 906-83-2
Synonyms: 20-Oxopregnan-3-yl acetate, pregnan-20-one, 3-(acetyloxy)-, 5-BETA-PREGNAN,20-ONE,3-ALPHA-YL-ACETATE, InChI=1/C23H36O3/c1-14(24)19-7-8-20-18-6-5-16-13-17(26-15(2)25)9-11-22(16,3)21(18)10-12-23(19,20)4/h16-21H,5-13H2,1-4H

Molecular Formula:	C₂₃H₃₆O₃	Molecular Weight:	360.530140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GFHOQCXDABGYAL-MVAZZOICSA-N

906-83-2

ALLOPREGNENE-3A,20BETA-DIOL (7 suppliers)

IUPAC Name: (3R,5S,8R,9S,10S,13S,14S,17S)-17-[(1R)-1-hydroxyethyl]-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-ol | CAS Registry Number: 566-57-4
Synonyms: SureCN3046289, CHEMBL1221684, UNII-5W3FD26217, Allopregnane-3alpha,20beta-diol, AG-H-25412, Allopregnane-3alpha,20beta-diol [MI], 3alpha,20beta-Dihydroxy-5alpha-pregnane, Pregnane-3,20-diol, (3alpha,5alpha,20R)-, 5A'A|Afas-Pregnane-3A'A|AfA,20A'A|AfA-diol (8CI);Diol (6CI,7CI);3A'A|AfA,20A'A|AfA-Dihydroxy-5A'A|Afas-pregnane;NSC 1612;NSC 47462;

Molecular Formula:	C₂₁H₃₆O₂	Molecular Weight:	320.509340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YWYQTGBBEZQBGO-HZCKZVNYSA-N

566-57-4

Allopregnenolone 3β-Sulfate Triethylamine Salt (1 supplier)

251567-12-1

Allopregnolone (0 suppliers)

39845-99-3

ALLOPSEUDOCOCAINE HYDROCHLORIDE (3 suppliers)

IUPAC Name: methyl (5R)-3-benzoyloxy-8-methyl-8-azabicyclo[3.2.1]octane-4-carboxylate;hydrochloride | CAS Registry Number: 109582-53-8
Synonyms: Allopseudococaine Hydrochloride

Molecular Formula:	C₁₇H₂₂ClNO₄	Molecular Weight:	339.816 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PIQVDUKEQYOJNR-IHBSAOCSSA-N

109582-53-8

Allopseudocodeine (1 supplier)

IUPAC Name: (4R,4aR,5R,7aS,12bS)-9-methoxy-3-methyl-2,4,4a,5,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-5-ol | CAS Registry Number: 509-55-7
Synonyms: EINECS 208-099-4, (5alpha,8alpha)-6,7-Didehydro-4,5-epoxy-3-methoxy-17-methylmorphinan-8-ol, Morphinan-8-alpha-ol, 6,7-didehydro-4,5-alpha-epoxy-3-methoxy-17-methyl-, SureCN679584, LS-91908

Molecular Formula:	C₁₈H₂₁NO₃	Molecular Weight:	299.364240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KYIVACLUFRUFLS-JGWAQYATSA-N

509-55-7

ALLOPSEUDOTELOIDINE (1 supplier)

526-10-3

Allopumiliotoxin (0 suppliers)

IUPAC Name: (6Z,7R,8R,8aS)-8-methyl-6-[(2R)-2-methylhexylidene]-1,2,3,5,7,8a-hexahydroindolizine-7,8-diol | CAS Registry Number: 73376-38-2
Synonyms: Allopumiliotoxin 267a

Molecular Formula:	C₁₆H₂₉NO₂	Molecular Weight:	267.406960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LWXKAVPXEDNHLL-QRUSZLAOSA-N

73376-38-2

ALLOPUMILIOTOXIN 325A (2 suppliers)

141643-34-7

Allopurinol (16 suppliers)

2763-04-5

ALLOPURINOL EP IMPURITY B (11 suppliers)

IUPAC Name: 5-formamido-1H-pyrazole-4-carboxamide | CAS Registry Number: 22407-20-1
Synonyms: Allopurinol Impurity B, UNII-0204JQL303, 3-Formamidopyrazole-4-carboxamide, 3-(Formylamino)-1H-pyrazole-4-carboxamide, FT-0668815

Molecular Formula:	C₅H₆N₄O₂	Molecular Weight:	154.126740 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: MKVXRGIJTKYXPR-UHFFFAOYSA-N

22407-20-1

ALLOPURINOL EP IMPURITY E (9 suppliers)

IUPAC Name: ethyl 5-formamido-1H-pyrazole-4-carboxylate | CAS Registry Number: 31055-19-3
Synonyms: Allopurinol Impurity E, AGN-PC-00ODQ4, UNII-S14QI5149O, ethyl 5-formamido-1H-pyrazole-4-carboxylate, 3-Formamidopyrazole-4-carboxylic Acid Ethyl Ester, Ethyl 3-(Formylamino)-1H-pyrazole-4-carboxylate, 3-(Formylamino)-1H-pyrazole-4-carboxylic Acid Ethyl Ester

Molecular Formula:	C₇H₉N₃O₃	Molecular Weight:	183.164660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VAEIHNPPOAVFAR-UHFFFAOYSA-N

31055-19-3

ALLOPURINOL IMPURITY C N-(4H-1,2,4-TRIAZOL-4-YL)1H-PYRAZOLE-4-CARBOXAMIDE (9 suppliers)

IUPAC Name: 5-(1,2,4-triazol-4-yl)-1H-pyrazole-4-carboxamide | CAS Registry Number: 1346604-13-4
Synonyms: Allopurinol Impurity C, UNII-08NO0BP96Y, 3-(4H-1,2,4-Triazol-4-yl)-1H-pyrazole-4-carboxamide, 5-(4H-1,2,4-triazol-4-yl)-1H-pyrazole-4-carboxamide

Molecular Formula:	C₆H₆N₆O	Molecular Weight:	178.151440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LMEGOYJADZSMBE-UHFFFAOYSA-N

1346604-13-4

Allopurinol Related Compo (6 suppliers)

IUPAC Name: ethyl 5-[(2-cyano-3-ethoxy-3-oxoprop-1-enyl)amino]-1H-pyrazole-4-carboxylate | CAS Registry Number: 321571-07-7
Synonyms: ethyl 5-[(2-cyano-3-ethoxy-3-oxoprop-1-enyl)amino]-1H-pyrazole-4-carboxylate, ethyl 5-[(2-cyano-3-ethoxy-3-oxoprop-1-en-1-yl)amino]-1H-pyrazole-4-carboxylate, AC1MXY06, Ethyl 5-((2-cyano-3-ethoxy-3-oxo-1-propenyl)amino)-1H-pyrazole-4-carboxylate, AKOS016340001, MCULE-9111298755, HE015450, Ethyl (E/Z)-3-(2-Carbethoxy-2-cyanoethenyl)amino-1H-pyrazole-4-carboxylate

Molecular Formula:	C₁₂H₁₄N₄O₄	Molecular Weight:	278.268 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: GMGGKDVJSPDXNB-UHFFFAOYSA-N

321571-07-7

ALLOPURINOL RIBOSIDE (12 suppliers)

IUPAC Name: 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-2H-pyrazolo[3,4-d]pyrimidin-4-one | CAS Registry Number: 16220-07-8
Synonyms: Allopurinol riboside, Allopurinol ribonucleoside, AIDS008622, AIDS186476, AIDS224400, AIDS-008622, AIDS-186476, AIDS-224400, CID456569, 1-.beta.-D-ribofuranosylpyrazolo[3,4-d]pyrimidine-4-one, 1H-Pyrazolo[3,4-d]pyrimidin-4-ol, 1-.beta.-D-ribofuranosyl-, 1-(.beta.-D-Ribofuranosyl)-1,5-dihydro-4H- pyrazolo-[3,4-d]pyrimidin-4-one

Molecular Formula:	C₁₀H₁₂N₄O₅	Molecular Weight:	268.226080 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: UKNHQPDCWMADJW-DAGMQNCNSA-N

16220-07-8

ALLOPURINOL RIBOSIDE 5'-MONOPHOSPHATE (3 suppliers)

IUPAC Name: [(2R,3S,4R)-3,4-dihydroxy-5-(4-oxo-2H-pyrazolo[3,4-d]pyrimidin-1-yl)oxolan-2-yl]methyl dihydrogen phosphate | CAS Registry Number: 26753-52-6
Synonyms: 1-(5-o-phosphono-d-ribofuranosyl)-1,2-dihydro-4h-pyrazolo[3,4-d]pyrimidin-4-one, Hppr-MP, Allopurinol riboside 5'-monophosphate, AC1Q6RWF, AC1L3BN2, KST-1B2569, AR-1B2469, Purinol ribonucleoside 5'-monophosphate, 1,5-Dihydro-1-(5-O-phosphono-beta-D-ribofuranosyl)-4H-pyrazolo(3,4-d)pyrimidin-4-one, 4H-Pyrazolo(3,4-d)pyrimidin-4-one, 1,5-dihydro-1-(5-O-phosphono-beta-D-ribofuranosyl)-, [(2R,3S,4R)-3,4-dihydroxy-5-(4-oxo-2H-pyrazolo[3,4-d]pyrimidin-1-yl)oxolan-2-yl]methyl dihydrogen phosphate

Molecular Formula:	C₁₀H₁₃N₄O₈P	Molecular Weight:	348.205982 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: HTHXSXRMCTWBOC-FQKWXIQFSA-N

26753-52-6

Allopurinol Tablets 100mg, 300mg (0 suppliers)

ALLOPURINOL-D2 (10 suppliers)

IUPAC Name: 3,6-dideuterio-1,2-dihydropyrazolo[3,4-d]pyrimidin-4-one | CAS Registry Number: 916979-34-5
Synonyms: Allopurinol-d2, Cellidrin-d2, Caplenal-d2, Adenock-d2, Allopur-d2, CTK8F7644, NSC 1390-d2, NSC 101655-d2, 4-Oxopyrazolo[3,4-d]pyrimidine-d2, 4-Hydroxypyrazolo[3,4-d]pyrimidine-d2, 1,5-Dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-one-d2

Molecular Formula:	C₅H₄N₄O	Molecular Weight:	138.123784 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OFCNXPDARWKPPY-QDNHWIQGSA-N

916979-34-5

Allorhizin (1 supplier)

84592-16-5

ALLOSAMIDIN (6 suppliers)

IUPAC Name: N-[(2S,3R,4S,5S,6R)-2-[(2R,3S,4S,5R,6R)-6-[[(3aR,4R,5R,6S,6aS)-2-(dimethylamino)-4-hydroxy-6-(hydroxymethyl)-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]oxazol-5-yl]oxy]-5-acetamido-4-hydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide | CAS Registry Number: 103782-08-7
Synonyms: Allosamidin, Allosamidine, A82516, A 82516, A-82516, NAA-(1-4)NAA-(1-4)AMI, beta-D-Allopyranoside, 2-(dimethylamino)-3a,5,6,6a-tetrahydro-4-hydroxy-6-(hydroxymethyl)-4H-cyclopentoxazol-5-yl 2-(acetylamino)-4-O-(2-(acetylamino)-2-deoxy-beta-D-allopyranosyl)-2-deoxy-, (3aalpha,4beta,5beta,6alpha,6aalpha)-, -D-allopyranoside, AC1L3OMN, SureCN118668, CHEMBL1230997, Ambap103782-08-7, CHEBI:40808, CHEBI:793347, C25H42N4O14, DB04628, LS-171885, C05346, 1,2-Dideoxy-2'-dimethylamino-alpha-D-glucopyranoso-[2,1-d]-DELTA2'-thiazoline, l)tetrahydropyran-3-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)tetrahydropyran-3-yl]acetamide

Molecular Formula:	C₂₅H₄₂N₄O₁₄	Molecular Weight:	622.619380 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	15

InChIKey: MDWNFWDBQGOKNZ-XYUDZHFQSA-N

103782-08-7

Allose (1 supplier)

55610-47-4

Allose, D- (2 suppliers)

IUPAC Name: 6-(hydroxymethyl)oxane-2,3,4,5-tetrol | CAS Registry Number: 579-36-2
Synonyms: Hexopyranose, D-galactose, dextrose, D-mannose, .alpha.-D-Glucose, D-Mannopyranose, .beta.-D-Glucopyranose, .alpha.-D-Glucopyranose, D(+)Glucose, Anhydrous, Hexose, NSC8102, galactopyranose, glucose, Glucopyranose, d-Gulopyranose, galactopyranoside, D-Allopyranose, Grape sugar, D-glucose, Glucose solution

Molecular Formula:	C₆H₁₂O₆	Molecular Weight:	180.155880 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: WQZGKKKJIJFFOK-UHFFFAOYSA-N

579-36-2

Allose,2-amino-2-deoxy- (0 suppliers)

27799-64-0

Allosteric enzyme (0 suppliers)

Allotelluric acid (0 suppliers)

IUPAC Name: telluric acid | CAS Registry Number: 13520-55-3
Synonyms: Telluric acid, CHEBI:30463, CHEMBL2097021, H2TeO4, Tellursaeure, ACMC-1BRFR, H6O6Te, AC1L1VKN, dihydroxidodioxidotellurium, AC1Q5B8W, [TeO2(OH)2], CTK0H1762, XHGGEBRKUWZHEK-UHFFFAOYSA-N, BDBM50147592, AKOS015833698, IN002918, TR-025031, Z1850, 11120-48-2

Molecular Formula:	H₂O₄Te	Molecular Weight:	193.612 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XHGGEBRKUWZHEK-UHFFFAOYSA-N

13520-55-3

Allotetrahydro S (10 suppliers)

IUPAC Name: 1-[(3R,5S,8R,9S,10S,13S,14S,17R)-3,17-dihydroxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthren-17-yl]-2-hydroxyethanone | CAS Registry Number: 601-01-4
Synonyms: Compound P, Substance P (steroid), REICHSTEIN'S SUBSTANCE P, EINECS 209-998-4, LS-147257, Allopregnane-3beta,17alpha,21-triol-20-one, 3alpha,17,21-Trihydroxy-5alpha-pregnan-20-one, 3beta,17alpha,21-Trihydroxy-5alpha-pregnan-20-one, 5alpha-Pregnan-20-one, 3alpha,17,21-trihydroxy-, 5-alpha-Pregnan-20-one, 3-beta,17,21-trihydroxy-, Pregnan-20-one, 3,17,21-trihydroxy-, (3-beta,5-alpha)-

Molecular Formula:	C₂₁H₃₄O₄	Molecular Weight:	350.492260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: UPTAPIKFKZGAGM-RBBWHVFISA-N

601-01-4

Allotetrahydrocorticosterone (7 suppliers)

IUPAC Name: 1-[(3R,5S,8S,9S,10S,11S,13S,14S,17S)-3,11-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]-2-hydroxyethanone | CAS Registry Number: 600-63-5
Synonyms: Tetrahydrocorticosterone, EINECS 209-997-9, CID101790, 3alpha,11beta,21-Trihydroxy-5alpha-pregnan-20-one

Molecular Formula:	C₂₁H₃₄O₄	Molecular Weight:	350.492260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: RHQQHZQUAMFINJ-NZTKVECHSA-N

600-63-5

Allotetrahydrocortisol (8 suppliers)

IUPAC Name: 2-hydroxy-1-[(3S,5S,8S,9S,10S,11S,13S,14S,17R)-3,11,17-trihydroxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthren-17-yl]ethanone | CAS Registry Number: 651-43-4
Synonyms: Reichstein's substance V, 3b,5a-Tetrahydrocortisol, 3b-Allotetrahydrocortisol, 5|A-Pregnane-3|A,11|A,17|A,21-tetrol-20-one, allo-3-beta-tetrahydrocortisol, HMDB00314

Molecular Formula:	C₂₁H₃₄O₅	Molecular Weight:	366.491660 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: AODPIQQILQLWGS-VSJLKEFSSA-N

651-43-4

Allotetrahydrocortisol-d5 (1 supplier)

2687961-06-2

ALLOTHREONINE, CARBAMATE, DL- (4 suppliers)

IUPAC Name: 2-amino-3-carbamoyloxybutanoic acid | CAS Registry Number: 116947-23-0
Synonyms: Allothreonine,carbamate, DL- (6CI), ACMC-20mmx9, CTK4B0062, Allothreonine, carbamate, DL- (6CI), AG-D-38580

Molecular Formula:	C₅H₁₀N₂O₄	Molecular Weight:	162.143900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: OOLZZLRKRSYLNZ-UHFFFAOYSA-N

116947-23-0

Allothreonine, methyl ester (2 suppliers)

68331-48-6

Allothreonine, methyl ester, hydrochloride (1 supplier)

76419-75-5

Allothreonine, N,N-bis(phenylmethyl)- (1 supplier)

94226-60-5

Allothreonine, N,N-bis(phenylmethyl)-, methyl ester (1 supplier)

94226-58-1

Allothreonine, N,N-dimethyl- (0 suppliers)

2812-37-5

ALLOTHREONINE, N-ACETYL-, ETHYL ESTER OF DL- (1 supplier)

IUPAC Name: ethyl 2-acetamido-3-hydroxybutanoate | CAS Registry Number: 879124-16-0
Synonyms: ethyl 2-acetamido-3-hydroxybutanoate, ethyl n-acetylthreoninate, NSC125203, AC1L5KJC, SCHEMBL5808002, AC1Q6402, AKOS027418394, NSC-125203, AK465160, 2-(Acetylamino)-3-hydroxybutyric acid ethyl ester, 69625-24-7

Molecular Formula:	C₈H₁₅NO₄	Molecular Weight:	189.211 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BGBUNNHXCHSBQT-UHFFFAOYSA-N

879124-16-0

Allothreonine, N-acetyl-O-methyl- (1 supplier)

65499-70-9

Allothreonine, N-methyl- (1 supplier)

161054-70-2

Allothreonine,N-(2,4-dinitrophenyl)-, DL- (8CI) (2 suppliers)

IUPAC Name: 2-(2,4-dinitroanilino)-3-hydroxybutanoic acid | CAS Registry Number: 16068-25-0
Synonyms: N-(2,4-Dinitrophenyl)-dl-threonine, 14401-07-1, n-(2,4-dinitrophenyl)threonine, 2-(2,4-Dinitroanilino)-3-hydroxybutanoic acid, 2-[(2,4-dinitrophenyl)amino]-3-hydroxybutanoic acid, 1655-65-8, 2-[(2,4-dinitrophenyl)amino]-3-oxidanyl-butanoic acid, NSC89613, N-Dnp-DL-threonine, Dnp-DL-Thr-OH, DNP-L-THREONINE, AC1L67QX, AC1Q1ZJ2, AC1Q2BR5, ACMC-1CB54, NCIOpen2_007241, L-Threonine,4-dinitrophenyl)-, CHEMBL609712, CTK4C3895, N-2,4-Dinitrophenyl-l-threonine

Molecular Formula:	C₁₀H₁₁N₃O₇	Molecular Weight:	285.210240 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: PWOCOTZWYFGDMO-UHFFFAOYSA-N

16068-25-0

ALLOTRAP (2 suppliers)

IUPAC Name: (4S)-5-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-4-amino-1-[[(2S)-1-[[(2S)-1-[[2-[[(1S)-1-carboxy-2-(4-hydroxyphenyl)ethyl]amino]-2-oxoethyl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-1,4-dioxobutan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-4-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-5-oxopentanoic acid | CAS Registry Number: 151232-75-6
Synonyms: Peptide Bc-1nl, Allotrap, AC1L31UF, (4S)-5-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-4-amino-1-[[(2S)-1-[[(2S)-5-(diaminomethylideneamino)-1-[[2-[[(2S)-1-hydroxy-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-2-oxoethyl]amino]-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-1,4-dioxobutan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-4-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-5-oxopentanoic acid, L-Tyrosine, N-(N-(N(2)-(N-(N(2)-(N(2)-(N-(N-(N-L-arginyl-L-alpha-glutamyl)-L-seryl)-L-leucyl)-L-arginyl)-L-asparaginyl)-L-leucyl)-L-arginyl)glycyl)-

Molecular Formula:	C₅₃H₉₀N₂₀O₁₆	Molecular Weight:	1263.406100 [g/mol]
H-Bond Donor:	21	H-Bond Acceptor:	20

InChIKey: KXASYRUYKYOKGG-IWLMWFOOSA-N

151232-75-6

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