Jingzhaotoxin III,Jinkohol II Suppliers & Manufacturers

CHEMICAL products beginning with : J

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PRODUCT NAME

CAS Registry Number

Jingzhaotoxin III (2 suppliers)

IUPAC Name: 1-[2-[[4-carboxy-2-[[3-methyl-2-[2-[[13,48,66,92-tetrakis(4-aminobutyl)-74-[[2-[[2-[(2-amino-3-carboxypropanoyl)amino]acetyl]amino]-4-carboxybutanoyl]amino]-83-benzyl-7-(3-carbamimidamidopropyl)-45-(1-hydroxyethyl)-51-(hydroxymethyl)-60-[(4-hydroxyphenyl)methyl]-36,42,86,89-tetrakis(1~{H}-indol-3-ylmethyl)-57-methyl-~{a},2,5,8,11,14,20,26,35,38,41,44,47,50,53,56,59,62,65,68,75,78,81,84,87,90,93-heptacosaoxo-30,31,71,72,96,97-hexathia-3,6,9,12,15,21,27,34,37,40,43,46,49,52,55,58,61,64,67,76,79,82,85,88,91,94,99-heptacosazapentacyclo[52.40.4.2^{28,69}.0^{15,19}.0^{21,25}]hectane-33-carbonyl]amino]propanoylamino]butanoyl]amino]butanoyl]amino]propanoyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 925463-91-8
Synonyms: AKOS024458414

Molecular Formula:	C₁₇₄H₂₄₁N₄₇O₄₆S₆	Molecular Weight:	3919.485 [g/mol]
H-Bond Donor:	51	H-Bond Acceptor:	58

InChIKey: OKELXNUZHJLTAQ-UHFFFAOYSA-N

925463-91-8

Jinkohol II (1 supplier)

Molecular Formula:	C₁₄H₂₄O	Molecular Weight:	208.345 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RJTVRURTSNYWOY-KSFQGOMNSA-N

86703-03-9

JINQUEGEN REFERENCE MEDICINE (0 suppliers)

jintropin (0 suppliers)

Jintropin; Rhgh (1 supplier)

JINYINHOUSIDE A (2 suppliers)

117312-56-8

JIOFURAN (1 supplier)

IUPAC Name: (4R,5S,6R)-6-(2-hydroxyethyl)-5,6-dihydro-4H-cyclopenta[c]furan-4,5-diol | CAS Registry Number: 124902-19-8
Synonyms: Jiofuran, AC1NSX7L, (4R,5S,6R)-6-(2-hydroxyethyl)-5,6-dihydro-4H-cyclopenta[c]furan-4,5-diol

Molecular Formula:	C₉H₁₂O₄	Molecular Weight:	184.191 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: RMJMFPNPBUGUMP-HFHMMWAZSA-N

124902-19-8

JIOGLUTOLIDE (1 supplier)

IUPAC Name: (4aR,5R,7S,7aR)-5,7-dihydroxy-7-methyl-1,4,4a,5,6,7a-hexahydrocyclopenta[c]pyran-3-one | CAS Registry Number: 124902-18-7
Synonyms: Jioglutolide

Molecular Formula:	C₉H₁₄O₄	Molecular Weight:	186.207 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LKZXAOPEOQRJLJ-AYHNYZOXSA-N

124902-18-7

Jioglutoside B (1 supplier)

Jionoside A1 (6 suppliers)

IUPAC Name: [(2R,3R,4R,5R,6R)-6-[2-(3,4-dihydroxyphenyl)ethoxy]-5-hydroxy-2-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]-4-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-3-yl] (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate | CAS Registry Number: 120444-60-2
Synonyms: AC1O3DIN, MolPort-042-624-479, ZINC255270884, [(2R,3R,4R,5R,6R)-6-[2-(3,4-dihydroxyphenyl)ethoxy]-5-hydroxy-2-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]-4-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-3-yl] (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate, 2-(3,4-Dihydroxyphenyl)ethyl 3-O-(6-deoxy-alpha-L-mannopyranosyl)-6-O-beta-D-glucopyranosyl-4-O-[3-(4-hydroxy-3-methoxyphenyl)propenoyl]-beta-D-glucopyranoside, 3,4-Dihydroxyphenethyl 3-O-alpha-L-rhamnopyranosyl-4-O-(4-hydroxy-3-methoxycinnamoyl)-6-O-beta-D-glucopyranosyl-beta-D-glucopyranoside

Molecular Formula:	C₃₆H₄₈O₂₀	Molecular Weight:	800.760 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	20

InChIKey: UAPZTGRENZINFN-WEDRDYHSSA-N

120444-60-2

Jionoside B1 (9 suppliers)

IUPAC Name: [(2R,3R,4R,5R,6R)-5-hydroxy-6-[2-(3-hydroxy-4-methoxyphenyl)ethoxy]-2-[[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]-4-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-3-yl] (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate | CAS Registry Number: 120406-37-3
Synonyms: AC1NQZ2N, C10473, [(2R,3R,4R,5R,6R)-5-hydroxy-6-[2-(3-hydroxy-4-methoxyphenyl)ethoxy]-2-[[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]-4-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-3-yl] (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate

Molecular Formula:	C₃₇H₅₀O₂₀	Molecular Weight:	814.780900 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	20

InChIKey: FXFHFOSEURHWMO-AQHLZYGVSA-N

120406-37-3

JIONOSIDE B2 (1 supplier)

120445-12-7

jionoside C (2 suppliers)

IUPAC Name: [5-hydroxy-2-(hydroxymethyl)-6-(2-phenylethoxy)-4-(3,4,5-trihydroxy-6-methyloxan-2-yl)oxyoxan-3-yl] 3-(3,4-dihydroxyphenyl)prop-2-enoate | CAS Registry Number: 120406-33-9
Synonyms: Jionoside C

Molecular Formula:	C₂₉H₃₆O₁₃	Molecular Weight:	592.594 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	13

InChIKey: UKRDIRUVTNZWOU-UHFFFAOYSA-N

120406-33-9

Jionoside D (4 suppliers)

IUPAC Name: [(2R,3R,4R,5R,6R)-5-hydroxy-6-[2-(3-hydroxy-4-methoxyphenyl)ethoxy]-2-(hydroxymethyl)-4-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-3-yl] (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate | CAS Registry Number: 120406-34-0
Synonyms: Jionoside, CHEMBL555710, AKOS032946046

Molecular Formula:	C₃₀H₃₈O₁₅	Molecular Weight:	638.619 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	15

InChIKey: WKQLGHCWJNLUKK-CPPDSBOHSA-N

120406-34-0

JIP-1 (153-163) acetate (1 supplier)

1417623-78-9

JIP-1 (153-163) ACETATE(438567-88-5 FREE BASE) (1 supplier)

JIP-1(153-163) (2 suppliers)

IUPAC Name: (2~{S})-2-[[(2~{S})-2-[[(2~{S},3~{R})-2-[[(2~{S},3~{R})-2-[[(2~{S})-1-[(2~{S})-2-[[(2~{S})-6-amino-2-[[(2~{S})-1-[(2~{S})-2-amino-5-(diaminomethylideneamino)pentanoyl]pyrrolidine-2-carbonyl]amino]hexanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]pyrrolidine-2-carbonyl]amino]-3-hydroxybutanoyl]amino]-3-hydroxybutanoyl]amino]-4-methylpentanoyl]amino]-~{N}-[(2~{S})-1-[[(2~{S})-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]butanediamide | CAS Registry Number: 438567-88-5
Synonyms: JIP-1 (153-163), TI-JIP, AKOS024456670