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CHEMICAL products beginning with : J
1051 to 1100 of 1387 results  Page: << Previous 50 Results 20 21 [22] 23 24 25 26 27 28 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
JTP10-TATi (1 supplier)1293399-25-3
JTS-653 (3 suppliers)
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 (4 suppliers)
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
JTT-553 (1 supplier)701232-94-2
JTT-654 (1 supplier)916828-66-5
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 (4 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 FORMATE (1 supplier)
JTV-519 hemifumarate (6 suppliers)1435938-25-2
JTZ-951 HCl (2 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 CINEREA (1 supplier)
juglans mandshurica shell powder (1 supplier)223749-22-2
JUGLANS NIGRA (1 supplier)
juglans nigra shell extract (2 suppliers)96690-56-1
JUGLANS REGIA (1 supplier)
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 (5 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
JUJUBAE FRUCTUS (1 supplier)
JUJUBASAPONIN (1 supplier)
JUJUBASAPONIN IV (1 supplier)146445-93-4
JUJUBE (ZIZIPHUS JUJUBA) FRUIT RGBRM (1 supplier)
JUJUBE (ZIZIPHUS JUJUBA) SEED RGBRM (1 supplier)
JUJUBE (ZIZIPHUS SPINOSA) SEED RGBRM (1 supplier)
Jujube Extract (1 supplier)
JUJUBE KERNELS (1 supplier)
JUJUBE LEAF REFERENCE MEDICINE (1 supplier)
JUJUBE PLANT EXTRACT 4:1 (1 supplier)
JUJUBE STANDARDS KIT 2 X 10MG (1 supplier)
JUJUBE STANDARDS KIT 2 X 5MG (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 (11 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 (5 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 (5 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
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