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CHEMICAL products beginning with : J
601 to 650 of 851 results  Page: << Previous 50 Results 1 2 3 4 5 6 7 8 9 10 11 12 [13] 14 15 16 17 18 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
JTE 7-31 (2 suppliers)
Compound Structure IUPAC Name: 2-[2-(4-hydroxyphenyl)ethyl]-5-methoxy-4-(pentylamino)-3H-isoindol-1-one | CAS Registry Number: 194358-72-0
Synonyms: SureCN4410647

Molecular Formula: C22H28N2O3Molecular Weight: 368.469320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FMUMUYFMLZGXJR-UHFFFAOYSA-N

194358-72-0
JTE 907; N-(1,3-BENZODIOXOL-5-YLMETHYL)-1,2-DIHYDRO-7-METHOXY-2-OXO-8-(PENTYLOXY)-3-QUINOLINECARBOXAMIDE (10 suppliers)
Compound Structure IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-7-methoxy-2-oxo-8-pentoxy-1H-quinoline-3-carboxamide | CAS Registry Number: 282089-49-0
Synonyms: JTE 907, JTE-907, UNII-DAV3Q7SNOL, SureCN3684662, CHEMBL178372, CTK8E7882, CHEBI:402883, HMS3269I13, PDSP1_000770, PDSP2_000758, NCGC00159582-01, KB-56105, LS-193232, BRD-K63150726-001-01-3, 3-Quinolinecarboxamide, N-(1,3-benzodioxol-5-ylmethyl)-1,2-dihydro-7-methoxy-2-oxo-8-(pentyloxy)-, N-(Benzo[d][1,3]dioxol-5-ylmethyl)-7-Methoxy-2-oxo-8-(pentyloxy)-1,2-dihydro-quinolin-3-carboxamide

Molecular Formula: C24H26N2O6Molecular Weight: 438.473040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: GRAJFFFXJYFVOC-UHFFFAOYSA-N

282089-49-0
JTE-013 (10 suppliers)
Compound Structure IUPAC Name: 1-(2,6-dichloropyridin-4-yl)-3-[(1,3-dimethyl-4-propan-2-ylpyrazolo[3,4-b]pyridin-6-yl)amino]urea | CAS Registry Number: 383150-41-2
Synonyms: Jte 013, S1P2 Receptor Antagonist, JTE-013, 1-(1,3-Dimethyl-4-isopropyl)-1H-pyrazolo[3,4-b]pyridin-6-yl)-4-(3,5-dichloro-4-pyridinyl)-semicarbazide, JTE013, pyrazolopyridine analog, CTK8F0047, MolPort-003-983-772, HMS3269A03, ZINC13813291, NCGC00159556-01, BRD-K43330982-001-01-5, 3-(2,6-dichloropyridin-4-yl)-1-[(1,3-dimethyl-4-propan-2-ylpyrazolo[4,5-e]pyridin-6-yl)amino]urea

Molecular Formula: C17H19Cl2N7OMolecular Weight: 408.285060 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: RNSLRQNDXRSASX-UHFFFAOYSA-N

383150-41-2
JTE-501 (2 suppliers)
Compound Structure IUPAC Name: (2~{S})-~{N}-[2-(6,6-dimethyl-1,4,5,7-tetrahydroindazol-3-yl)-1~{H}-indol-6-yl]-~{N}-methyl-2-morpholin-4-ylpropanamide | CAS Registry Number: 1309784-09-5
Synonyms: SCHEMBL9981342, ZZZXGCPVQQOASC-INIZCTEOSA-N, (S)-N-[2-(6,6-dimethyl-4,5,6,7-tetrahydro-1H-indazol-3-yl)-1H-indol-6-yl]-N-methyl-2-(morpholin-4-yl)propionamide

Molecular Formula: C25H33N5O2Molecular Weight: 435.572 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZZZXGCPVQQOASC-INIZCTEOSA-N

1309784-09-5
JTE-952 (2 suppliers)
Compound Structure IUPAC Name: [3-[4-[(4-cyclopropylphenyl)methoxy]-3-methoxyphenyl]azetidin-1-yl]-[4-[[(2S)-2,3-dihydroxypropoxy]methyl]pyridin-2-yl]methanone | CAS Registry Number: 1255303-54-8
Synonyms: CHEMBL4474690, (3-{4-[(4-cyclopropylphenyl)methoxy]-3-methoxyphenyl}azetidin-1-yl)(4-{[(2S)-2,3-dihydroxypropoxy]methyl}pyridin-2-yl)methanone, SCHEMBL741871, JTE 952, BDBM50532181, BJ168569, HY-122906, CS-0090367, {3-[4-(4-Cyclopropylbenzyloxy)-3-methoxyphenyl]-azetidin-1-yl}-[4-((S)-2,3-dihydroxypropoxymethyl)pyridin-2-yl]-methanone, A7O

Molecular Formula: C30H34N2O6Molecular Weight: 518.600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: LTTJGQBDGMNWHJ-SANMLTNESA-N

1255303-54-8
JTH 601 (0 suppliers)
Compound Structure IUPAC Name: (E)-but-2-enedioic acid;3-[[2-(4-hydroxy-5-methyl-2-propan-2-ylphenoxy)ethyl-methylamino]methyl]-4-methoxy-2,5,6-trimethylphenol | CAS Registry Number: 171277-07-9
Synonyms: UNII-6GT28R35SG, 6GT28R35SG, JTH-601, Phenol, 3-(((2-(4-hydroxy-5-methyl-2-(1-methylethyl)phenoxy)ethyl)methylamino)methyl)-4-methoxy-2,5,6-trimethyl-, (2E)-2-butenedioate (2:1), Phenol, 3-(((2-(4-hydroxy-5-methyl-2-(1-methylethyl)phenoxy)ethyl)methylamino)methyl)-4-methoxy-2,5,6-trimethyl-, (2E)-2-butenedioate (2:1) (salt)

Molecular Formula: C32H43NO12Molecular Weight: 633.691 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 13

InChIKey: SZSMNSNVWDKMMN-LVEZLNDCSA-N

171277-07-9
JTH-601 free base (0 suppliers)
Compound Structure IUPAC Name: 3-[[2-(4-hydroxy-5-methyl-2-propan-2-ylphenoxy)ethyl-methylamino]methyl]-4-methoxy-2,5,6-trimethylphenol | CAS Registry Number: 171277-06-8
Synonyms: UNII-BF4A3Q806B, CHEMBL25300, BF4A3Q806B, 3-(((2-(4-hydroxy-2-isopropyl-5-methylphenoxy)ethyl)(methyl)amino)methyl)-4-methoxy-2,5,6-trimethylphenol, SCHEMBL8924539, BDBM50160157, Q27274631, 2-Methyl-4-[2-[methyl(2,4,5-trimethyl-3-hydroxy-6-methoxybenzyl)amino]ethoxy]-5-isopropylphenol, 3-({[2-(4-Hydroxy-2-isopropyl-5-methyl-phenoxy)-ethyl]-methyl-amino}-methyl)-4-methoxy-2,5,6-trimethyl-phenol, 3-[[2-(4-hydroxy-5-methyl-2-propan-2-ylphenoxy)ethyl-methylamino]methyl]-4-methoxy-2,5,6-trimethylphenol, Phenol, 3-(((2-(4-hydroxy-5-methyl-2-(1-methylethyl)phenoxy)ethyl)methylamino)methyl)-4-methoxy-2,5,6-trimethyl-

Molecular Formula: C24H35NO4Molecular Weight: 401.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VXLRYJNESHCVDX-UHFFFAOYSA-N

171277-06-8
JTK-109 (0 suppliers)
Compound Structure IUPAC Name: [2-[4-[[2-(4-chlorophenyl)-5-(2-oxopyrrolidin-1-yl)phenyl]methoxy]-2-fluorophenyl]cyclohexyl] 3H-benzimidazole-5-carboxylate | CAS Registry Number: 480462-62-2
Synonyms: JTK-109;JTK-109

Molecular Formula: C37H33ClFN3O4Molecular Weight: 638.100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: BUNSNMAIAUQMNM-UHFFFAOYSA-N

480462-62-2
JTP 103237 (1 supplier)
Compound Structure IUPAC Name: 7-(4,6-ditert-butylpyrimidin-2-yl)-3-[4-(trifluoromethoxy)phenyl]-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazine | CAS Registry Number: 1883864-16-1
Synonyms: 7-[4,6-Bis(1,1-dimethylethyl)-2-pyrimidinyl]-5,6,7,8-tetrahydro-3-[4-(trifluoromethoxy)phenyl]-1,2,4-triazolo[4,3-a]pyrazine

Molecular Formula: C24H29F3N6OMolecular Weight: 474.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: KELNXHBJTXCXSN-UHFFFAOYSA-N

1883864-16-1
JTP 4819 (6 suppliers)
Compound Structure IUPAC Name: (2S)-N-benzyl-2-[(2S)-2-(2-hydroxyacetyl)pyrrolidine-1-carbonyl]pyrrolidine-1-carboxamide | CAS Registry Number: 162203-65-8
Synonyms: Jtp 4819, CHEBI:224918, JTP-4819, CID178060, (S)-N-benzyl-2-((S)-2-(2-hydroxyacetyl)pyrrolidine-1-carbonyl)pyrrolidine-1-carboxamide, (S)-2-[(S)-2-(2-Hydroxy-acetyl)-pyrrolidine-1-carbonyl]-pyrrolidine-1-carboxylic acid benzylamide

Molecular Formula: C19H25N3O4Molecular Weight: 359.419500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ICULFJDHZQTNRB-HOTGVXAUSA-N

162203-65-8
JTP-117968 (1 supplier)2250132-99-9
JTP10-TATi (1 supplier)1293399-25-3
JTS-653 (1 supplier)
Compound Structure IUPAC Name: (3S)-3-(hydroxymethyl)-4-(5-methylpyridin-2-yl)-N-[6-(2,2,2-trifluoroethoxy)pyridin-3-yl]-2,3-dihydro-1,4-benzoxazine-8-carboxamide | CAS Registry Number: 942614-99-5
Synonyms: UNII-2TM92XK3YA, 2TM92XK3YA, (3S)-3-(Hydroxymethyl)-4-(5-methylpyridin-2-yl)-N-[6-(2,2,2-trifluoroethoxy)pyridin-3-yl]-3,4-dihydro-2H-benzo[b][1,4]oxazine-8-carboxamide, JTS653, SCHEMBL1496753, HY-19589, CS-0015871, (3S)-3-(Hydroxymethyl)-4-(5-methyl-2-pyridyl)-N-(6-(2,2,2-trifluoroethoxy)-3-pyridyl)-2,3-dihydro-1,4-benzoxazine-8-carboxamide, (3S)-3-(hydroxymethyl)-4-(5-methylpyridin-2-yl)-N-[6-(2,2,2-trifluoroethoxy)pyridin-3-yl]-2,3-dihydro-1,4-benzoxazine-8-carboxamide, 2H-1,4-Benzoxazine-8-carboxamide, 3,4-dihydro-3-(hydroxymethyl)-4-(5-methyl-2-pyridinyl)-N-(6-(2,2,2-trifluoroethoxy)-3-pyridinyl)-, (3S)-

Molecular Formula: C23H21F3N4O4Molecular Weight: 474.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: QZUCKCLSVBFSOS-INIZCTEOSA-N

942614-99-5
JTT 130 (0 suppliers)
Compound Structure IUPAC Name: diethyl 2-[[2-[3-(dimethylcarbamoyl)-4-[[2-[4-(trifluoromethyl)phenyl]benzoyl]amino]phenyl]acetyl]oxymethyl]-2-phenylpropanedioate | CAS Registry Number: 916683-32-4
Synonyms: Granotapide, UNII-PSZ2YGB0DK, JTT-130, 594842-13-4, PSZ2YGB0DK, diethyl 2-({2-[3-(dimethylcarbamoyl)-4-{4'-(trifluoromethyl)-[1,1'-biphenyl]-2-carboxamido}phenyl]acetyloxy}methyl)-2-phenylpropanedioate, Granotapide [INN], JTT130, SCHEMBL1484041, CHEMBL4297618, DB12934, Diethyl 2-((3-dimethylcarbamoyl-4-((4'-trifluoromethylbiphenyl-2-carbonyl)amino)phenyl)acetyloxymethyl)-2-phenylmalonate, Q27286736, 2-[[3-(Dimethylcarbamoyl)-4-[[4'-(trifluoromethyl)biphenyl-2-yl]carbonylamino]phenyl]acetoxymethyl]-2-phenylmalonic acid diethyl ester, diethyl 2-[[2-[3-(dimethylcarbamoyl)-4-[[2-[4-(trifluoromethyl)phenyl]benzoyl]amino]phenyl]acetyl]oxymethyl]-2-phenylpropanedioate

Molecular Formula: C39H37F3N2O8Molecular Weight: 718.700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: FPUQGCOBYOXAED-UHFFFAOYSA-N

916683-32-4
JTT 551 (1 supplier)
Compound Structure IUPAC Name: 2-[(5-tert-butyl-1,3-thiazol-2-yl)methyl-[[4-[4-[(4-heptan-4-ylphenoxy)methyl]phenyl]-1,3-thiazol-2-yl]methyl]amino]acetic acid | CAS Registry Number: 776309-04-7
Synonyms: UNII-VH3F3DR5X3, VH3F3DR5X3, CHEMBL1765350, JTT-551, SCHEMBL6000745, BDBM50341994, HY-19779, CS-0016621, 2-(((5-tert-butylthiazol-2-yl)methyl)((4-(4-((4-(heptan-4-yl)phenoxy)methyl)phenyl)thiazol-2-yl)methyl)amino)acetic acid, 2-[(5-tert-butyl-1,3-thiazol-2-yl)methyl-[[4-[4-[(4-heptan-4-ylphenoxy)methyl]phenyl]-1,3-thiazol-2-yl]methyl]amino]acetic acid

Molecular Formula: C34H43N3O3S2Molecular Weight: 605.900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: FKGBFRNVTCFMGU-UHFFFAOYSA-N

776309-04-7
JTV 506 (1 supplier)170148-29-5
JTV 519 (9 suppliers)
Compound Structure IUPAC Name: 3-(4-benzylpiperidin-1-yl)-1-(7-methoxy-3,5-dihydro-2H-1,4-benzothiazepin-4-yl)propan-1-one | CAS Registry Number: 145903-06-6
Synonyms: K21, K201, 3-(4-benzylpiperidin-1-yl)-1-(7-methoxy-3,5-dihydro-2H-1,4-benzothiazepin-4-yl)propan-1-one, K201 free base, UNII-EBY0ENK2GQ, 1038410-88-6, SureCN192924, AC1L1C2R, CHEMBL1233797, CHEBI:43679, CTK7A8306, AG-K-38665, DB02929, KB-78006, 3-(4-benzyl-1-piperidinyl)-1-(7-methoxy-2,3-dihydro-1,4-benzothiazepin-4(5h)-yl)-1-propanone, 3-(4-benzylpiperidin-1-yl)-1-(7-methoxy-2,3-dihydro-1,4-benzothiazepin-4(5H)-yl)propan-1-one, 4-[3-{1-(4-benzyl)piperodinyl}propionyl]-7-methoxy-2,3,4,5-tertrahydro-1,4-benzothiazepine

Molecular Formula: C25H32N2O2SMolecular Weight: 424.598780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KCWGETCFOVJEPI-UHFFFAOYSA-N

145903-06-6
JTV 519 fumarate (4 suppliers)1883549-36-7
JTV 803 (2 suppliers)
Compound Structure IUPAC Name: 4-[(2-carbamimidoyl-3,4-dihydro-1H-isoquinolin-7-yl)oxymethyl]-1-pyridin-4-ylpiperidine-4-carboxylic acid;methanesulfonic acid | CAS Registry Number: 247131-79-9
Synonyms: UNII-7PT6AGF1ST, AGN-PC-008ZOH, JTV-803, KB-78007, 4-[(2-carbamimidoyl-3,4-dihydro-1H-isoquinolin-7-yl)oxymethyl]-1-pyridin-4-ylpiperidine-4-carboxylic acid;methanesulfonic acid, 4-Piperidinecarboxylic acid, 4-(((2-(aminoiminomethyl)-1,2,3,4-tetrahydro-7-isoquinolinyl)oxy)methyl)-1-(4-pyridinyl)-, methanesulfonate (1:1), 4-Piperidinecarboxylic acid, 4-(((2-(aminoiminomethyl)-1,2,3,4-tetrahydro-7-isoquinolinyl)oxy)methyl)-1-(4-pyridinyl)-, monomethanesulfonate

Molecular Formula: C23H31N5O6SMolecular Weight: 505.587140 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: NOBZETMXGVAWIM-UHFFFAOYSA-N

247131-79-9
JTV-519 hemifumarate (2 suppliers)1435938-25-2
JTZ-951 HCl (0 suppliers)
Compound Structure IUPAC Name: 2-[[7-oxo-5-(2-phenylethyl)-3H-[1,2,4]triazolo[1,5-a]pyridine-8-carbonyl]amino]acetic acid;hydrochloride | CAS Registry Number: 1262131-60-1
Synonyms: CHEMBL4166742, JTZ-951 hydrochloride, SCHEMBL1481939, BDBM50286071

Molecular Formula: C17H17ClN4O4Molecular Weight: 376.800 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: CREWSCYEFIKFBG-UHFFFAOYSA-N

1262131-60-1
JUBANINE B (1 supplier)
Compound Structure Synonyms: Jubanine B

Molecular Formula: C43H47N5O6Molecular Weight: 729.878 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: FJSKSYVNULWVAZ-XTQSDGFTSA-N

60375-08-8
Judaicin (isoflavene) (0 suppliers)182058-30-6
Juemingzi Extract (1 supplier)
Jugalinone (0 suppliers)138867-35-3
juglans mandshurica shell powder (2 suppliers)223749-22-2
juglans nigra shell extract (2 suppliers)96690-56-1
JUGLOMYCIN (1 supplier)77904-45-1
JUGLOMYCIN B (3 suppliers)
Compound Structure IUPAC Name: 5-hydroxy-2-[(2S,3R)-3-hydroxy-5-oxooxolan-2-yl]naphthalene-1,4-dione | CAS Registry Number: 38637-89-7
Synonyms: UNII-4C31505F5E, 4C31505F5E

Molecular Formula: C14H10O6Molecular Weight: 274.225600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: JUTDGBUUAXODBT-YGRLFVJLSA-N

38637-89-7
JUGLOMYCIN Z (2 suppliers)
Compound Structure IUPAC Name: (3S)-3-hydroxy-4-(5-hydroxy-3-methyl-1,4-dioxonaphthalen-2-yl)butanoic acid | CAS Registry Number: 160162-39-0
Synonyms: Juglomycin Z, CID190948, 2-Naphthalenebutanoic acid, 1,4-dihydro-beta,5-dihydroxy-3-methyl-1,4-dioxo-, (S)-

Molecular Formula: C15H14O6Molecular Weight: 290.268060 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: MIJQQLCPVSCPSU-QMMMGPOBSA-N

160162-39-0
JUGLONE CRYSTALLIZED (4 suppliers)
Compound Structure IUPAC Name: 5-hydroxynaphthalene-1,4-dione | CAS Registry Number: 481-13-0
Synonyms: juglone, 5-Hydroxy-1,4-naphthoquinone, 481-39-0, 5-Hydroxy-1,4-naphthalenedione, Regianin, Juglon, Walnut extract, 5-Hydroxynaphthoquinone, Akhnot, Nucin, Yuglon, 5-Hydroxynaphthalene-1,4-dione, 8-Hydroxy-1,4-naphthoquinone, C.I. Natural Brown 7, 5-Hydroxy-p-naphthoquinone, 1,4-Naphthoquinone, 5-hydroxy-, 1,4-NAPHTHALENEDIONE, 5-HYDROXY-, C.I. 75500, Juglane, Jugnlon

Molecular Formula: C10H6O3Molecular Weight: 174.155 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KQPYUDDGWXQXHS-UHFFFAOYSA-N

481-13-0
JUGLONE,3,8-DIAMINO-2-CHLORO- (2 suppliers)
Compound Structure IUPAC Name: 2,5-diamino-3-chloro-8-hydroxynaphthalene-1,4-dione | CAS Registry Number: 116571-26-7
Synonyms: SVXPPOYROZSCRZ-UHFFFAOYSA-N, 116571-27-8, AKOS027395656, Juglone, 3,8-diamino-2-chloro- (6CI), 1,4-Naphthoquinone imine, 7-amino-6-chloro-5,8-dihydroxy- (6CI)

Molecular Formula: C10H7ClN2O3Molecular Weight: 238.627 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: SVXPPOYROZSCRZ-UHFFFAOYSA-N

116571-26-7
JUGLORIN (3 suppliers)
Compound Structure Synonyms: Juglorin, CID3037799, 2,6-Epoxy-2H-naphth(2,3-d)oxocin-2-acetic acid, 4-ethyl-1,4,5,6,8,11-hexahydro-7-hydroxy-5-methyl-8,11-dioxo-, (2alpha,4alpha,5alpha,6alpha)-

Molecular Formula: C20H20O7Molecular Weight: 372.368600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: CQKOKBLBQRAHGE-JBHMWPDKSA-N

109521-81-5
JUJUBASAPONIN IV (1 supplier)146445-93-4
Jujube Extract (1 supplier)
Jujubodide B (21 suppliers)
Compound Structure Synonyms: JujubosideB, AKOS015965496, N1602

Molecular Formula: C52H84O21Molecular Weight: 1045.210760 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 21

InChIKey: GFOFQZZEGDPXTG-ZHUYPZMKSA-N

55466-05-2
Jujubogenin(Sh)(Please Call) (3 suppliers)
Compound Structure Synonyms: Jujubogenin

Molecular Formula: C30H48O4Molecular Weight: 472.710 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RUDVAOJNIYYYCQ-HUIKYQPJSA-N

54815-36-0
Jujuboside A (24 suppliers)
Compound Structure

Molecular Formula: C58H94O26Molecular Weight: 1207.351360 [g/mol]
H-Bond Donor: 14H-Bond Acceptor: 26

InChIKey: KVKRFLVYJLIZFD-LQRLABOESA-N

55466-04-1
Jujuboside B1 (8 suppliers)
Compound Structure

Molecular Formula: C52H84O21Molecular Weight: 1045.223 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 21

InChIKey: OAVAUZCEOWCYCC-VPVNSZNYSA-N

68144-21-8
Jujuboside C (jujuba) (0 suppliers)
Compound Structure Synonyms: Jujuboside C, C17833

Molecular Formula: C59H96O27Molecular Weight: 1237.390 [g/mol]
H-Bond Donor: 15H-Bond Acceptor: 27

InChIKey: GZXHBOYNBUVMSN-YHGAVMBVSA-N

194852-14-7
Jujuboside D,98+% (13 suppliers)
Compound Structure Synonyms: Jujuboside D, N1952

Molecular Formula: C58H94O26Molecular Weight: 1207.351360 [g/mol]
H-Bond Donor: 14H-Bond Acceptor: 26

InChIKey: KVKRFLVYJLIZFD-OMPQHIOSSA-N

194851-84-8
Jujuboside extract (0 suppliers)
JujubosideB (0 suppliers)
JULIBRINE I (3 suppliers)
Compound Structure IUPAC Name: (2S,3S,4S,5R,6R)-6-[(2R,3R,4S,5S,6R)-4,5-dihydroxy-2-[[5-hydroxy-4-(methoxymethyl)-6-methylpyridin-3-yl]methoxy]-6-(hydroxymethyl)oxan-3-yl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 142628-28-2
Synonyms: Julibrine I, CID196916, 3-Hydroxy-5-hydroxymethyl-4-methoxymethyl-2-methylpyridine-5'-O-beta-glucuronopyranosyl(1-2)beta-glucopyranoside, beta-D-Glucopyranoside, (5-hydroxy-4-(methoxymethyl)-6-methyl-3-pyridinyl)methyl 2-O-beta-D-glucopyranuronosyl-

Molecular Formula: C21H31NO14Molecular Weight: 521.469140 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 15

InChIKey: IICDZBPKQPBMEO-HBEHLLOISA-N

142628-28-2
JULIBRINE II (3 suppliers)
Compound Structure IUPAC Name: 5-[3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy-6-[[5-hydroxy-4-(methoxymethyl)-6-methylpyridin-3-yl]methoxy]-2-(hydroxymethyl)oxane-3,4-diol | CAS Registry Number: 142628-29-3
Synonyms: Julibrine II, CID196917, 3-Hydroxy-5-hydroxymethyl-4-methoxy-methyl-2-methylpyridine 5'-O-beta-apiofuranosyl(1-2)beta-glucopyranoside, beta-D-Glucopyranoside, (5-hydroxy-4-(methoxymethyl)-6-methyl-3-pyridinyl)methyl 2-O-D-apio-beta-D-furanosyl-

Molecular Formula: C20H31NO12Molecular Weight: 477.459640 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 13

InChIKey: OGMDYCDHLSLDDN-UHFFFAOYSA-N

142628-29-3
JULIBROGENIN B (1 supplier)148299-18-7
JULIBROSIDE A2 (1 supplier)148299-13-2
JULIBROSIDE A3 (1 supplier)148299-14-3
JULIBROSIDE I (1 supplier)163498-48-4
JULIBROSIDE III (1 supplier)172335-99-8
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