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CHEMICAL products beginning with : J
201 to 250 of 594 results  Page: << Previous 50 Results 1 2 3 4 [5] 6 7 8 9 10 11 12 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Jegosapogenol B (5 suppliers)
Compound Structure

Molecular Formula: C30H48O4Molecular Weight: 472.710 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: UHVLMLUQNCPVOJ-AXOVLVJBSA-N

19882-11-2
Jelly acid;10-HAD (0 suppliers)
Jelly Glues (1 supplier)
JELSTAR (6 suppliers)64447-06-9
JELTRATE (6 suppliers)67924-61-2
jelutong (1 supplier)977011-44-1
JELUTONG (DYERA COSTULATA)JEN 2700 (5 suppliers)148425-02-9
JENICILLIN A (6 suppliers)
Compound Structure IUPAC Name: 2-diethylaminoethyl 4-aminobenzoate; (2S,5R,6R)-3,3-dimethyl-7-oxo-6-[(2-phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid | CAS Registry Number: 57607-41-7
Synonyms: Jenicillin A, CID3081515, 4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 3,3-dimethyl-7-oxo-6-((phenylacetyl)amino)-(2S-(2alpha,5alpha,6beta))-, compd. with 2-(diethylamino)ethyl 4-aminobezoate (1:1), mixt. with (2S-(2alpha,5alpha,6beta))-3,3-dimethyl-7-oxo-6-((phenylacetyl)amino)-4-thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid

Molecular Formula: C45H56N6O10S2Molecular Weight: 905.090340 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 12

InChIKey: FZMRGZMPRVSKBO-ANPZCEIESA-N

57607-41-7
JENNER STAIN, CERTIFIED (1 supplier)62851-14-7
Jenner's Stain (16 suppliers)62851-42-7
JENSENIIN G (7 suppliers)139202-85-0
Jerangolid A (1 supplier)
Compound Structure IUPAC Name: (2R)-2-[(1E,3R,4E)-5-[(2R,6R)-6-ethyl-5-methyl-3,6-dihydro-2H-pyran-2-yl]-3-methylhexa-1,4-dienyl]-5-(hydroxymethyl)-4-methoxy-2,3-dihydropyran-6-one | CAS Registry Number: 173429-74-8

Molecular Formula: C22H32O5Molecular Weight: 376.493 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MEBIEOPXFPLSPF-AKKMNRGHSA-N

173429-74-8
Jericho Flowers (0 suppliers)
Jerusalem Artichoke Extract (2 suppliers)
JERUSALEM ARTICHOKE,EXT (5 suppliers)90045-97-9
Jervine (22 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-3',6',10,11b-tetramethylspiro[1,2,3,4,6,6a,6b,7,8,11a-decahydrobenzo[a]fluorene-9,2'-3a,4,5,6,7,7a-hexahydro-3H-furo[3,2-b]pyridine]-11-one | CAS Registry Number: 469-59-0
Synonyms: Iervin, JERVINE, NSC7520, Oprea1_026500, MLS001212077, The compound has not trivial name., NSC23898, CID222153, BAS 03241907, NCI60_041644, SMR000518437, Veratraman-11-one, 17,23-epoxy-3-hydroxy-, (3.beta.,23.beta.)-, WLN: L D6 B566 CV FX DU LUTJ A1 E1 OQ F-& CT56 BOX FMTJ D1 H1, Spiro[9H-benzo[a]fluorene-9,2'(3'H)-furo[3,2-b]-pyridin]-11(1H)-one,2,3,3'a,4,4',5',6,6',6a,6b,7,7',7'a,8,11a,11b-hexadecahydro-3-hydroxy-3',6',10,11b-tetramethyl-

Molecular Formula: C27H39NO3Molecular Weight: 425.603460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CLEXYFLHGFJONT-UHFFFAOYSA-N

469-59-0
JERVINE,N-ACETYL- (5 suppliers)
Compound Structure IUPAC Name: (3'aS,7'aR,9R)-3-hydroxy-3',6',10,11b-tetramethylspiro[1,2,3,4,6,6a,6b,7,8,11a-decahydrobenzo[a]fluorene-9,2'-3a,4,5,6,7,7a-hexahydro-3H-furo[3,2-b]pyridine]-11-one; acetic acid | CAS Registry Number: 64047-51-4
Synonyms: Jervine, acetate, CID46704, LS-86883, Veratraman-11-one, 17,23-epoxy-3-hydroxy-, (3beta,23beta)-, acetate (salt), Spiro(9H-benzo(a)fluorene-9,2'(3'H)-furo(3,2-b)pyridine), vertatraman-11-one deriv, Spiro(9H-benzo(a)fluorene-9,2'(3'H)-furo(3,2-b)pyridine), vertatraman-11-one deriv.

Molecular Formula: C29H43NO5Molecular Weight: 485.655420 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: JEDVQALXWXZHFN-PWXALBKFSA-N

64047-51-4
JERVINE,N-ACETYL-,ACETATE (5 suppliers)
Compound Structure IUPAC Name: (4'-acetyl-3',6',10,11b-tetramethyl-11-oxospiro[1,2,3,4,6,6a,6b,7,8,11a-decahydrobenzo[a]fluorene-9,2'-3,3a,5,6,7,7a-hexahydrofuro[3,2-b]pyridine]-3-yl) acetate | CAS Registry Number: 7622-06-2
Synonyms: N,O-Diacetyljervine, NSC406352, JERVINE, N-ACETYL-, ACETATE, CID347578, NCI60_003854, Veratraman-11-one, 28-acetyl-3-(acetyloxy)-17,23-epoxy-, (3.beta.,23.beta.)-

Molecular Formula: C31H43NO5Molecular Weight: 509.676820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: AETQSOZEKYWGIJ-UHFFFAOYSA-N

7622-06-2
JERVINE,N-METHYL- (6 suppliers)
Compound Structure IUPAC Name: (3'aS,7'aR,9R)-3-hydroxy-3',4',6',10,11b-pentamethylspiro[1,2,3,4,6,6a,6b,7,8,11a-decahydrobenzo[a]fluorene-9,2'-3,3a,5,6,7,7a-hexahydrofuro[3,2-b]pyridine]-11-one | CAS Registry Number: 64552-25-6
Synonyms: N-Methyljervine, JERVINE, N-METHYL-, BRN 0060176, CID47422, LS-86890, 4-27-00-03592 (Beilstein Handbook Reference)

Molecular Formula: C28H41NO3Molecular Weight: 439.630040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RKMIVAVNVAGZNT-HXQQKEKESA-N

64552-25-6
JES 2314 (4 suppliers)181256-55-3
JESACONITINE (13 suppliers)
Compound Structure Synonyms: Diesaconitine, CID441741, C08692

Molecular Formula: C35H49NO12Molecular Weight: 675.763060 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 13

InChIKey: MGTJNQWIXFSPLC-HQARQGIISA-N

16298-90-1
Jeschkeanadiol (4 suppliers)
Compound Structure IUPAC Name: (1R,3aR,8S,8aS)-3a,6-dimethyl-1-propan-2-yl-2,3,4,7,8,8a-hexahydroazulene-1,8-diol | CAS Registry Number: 41690-67-9
Synonyms: jaeschkeanadiol, CHEMBL516572, MEGxp0_001821, SCHEMBL14191665, ACon0_000432, ACon1_002070, MolPort-001-742-555, SUAPQGLGNKUSLY-LJISPDSOSA-N, ZINC5416353, ZINC05416353, MCULE-9712398274, NCGC00179861-01, NP-010176, BRD-K12786533-001-01-9

Molecular Formula: C15H26O2Molecular Weight: 238.371 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SUAPQGLGNKUSLY-LJISPDSOSA-N

41690-67-9
Jesromotetrol (3 suppliers)
Compound Structure IUPAC Name: (1S)-1-[(2R,4aR,4bS,7S,8S,10aR)-7-hydroxy-8-(hydroxymethyl)-2,4a,8-trimethyl-3,4,4b,5,6,7,10,10a-octahydro-1H-phenanthren-2-yl]ethane-1,2-diol | CAS Registry Number: 67911-60-8

Molecular Formula: C20H34O4Molecular Weight: 338.488 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: LPKFXUXEIDWKHQ-VQMDIRMRSA-N

67911-60-8
Jet Fuel JP-5 & JP-8 (35 suppliers)8008-20-6
JET FUELS,JP-6 (5 suppliers)12707-90-3
Jet Oils (0 suppliers)
JET, DENTAL RESIN (5 suppliers)118817-07-5
JETEIN (4 suppliers)
Compound Structure IUPAC Name: (3S,4R,5S)-3-[(13R)-8,13-dihydroxy-13-[(2R,5R)-5-[(1S)-1-hydroxytridecyl]oxolan-2-yl]tridecyl]-4-hydroxy-5-methyloxolan-2-one | CAS Registry Number: 139294-55-6
Synonyms: Jetein

Molecular Formula: C35H66O7Molecular Weight: 598.906 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: BQIZTMIRSIOPPW-GBJSFGCPSA-N

139294-55-6
JEUNICIN (5 suppliers)28028-66-2
JEUNICIN, EPI- (2 suppliers)
Compound Structure Synonyms: JEUNICIN, epi-Jeunicin, NSC304687, NSC310819, NSC-304687, NSC-310819

Molecular Formula: C20H30O4Molecular Weight: 334.449800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KNYONISSVBFRJH-XYOKQWHBSA-N

81739-98-2
JFA 10 (11 suppliers)
Compound Structure IUPAC Name: (4-chlorophenyl)methyl-ethyl-(2-iodoethyl)azanium iodide | CAS Registry Number: 100427-84-7
Synonyms: CID57850, LS-43274, p-Chloro-N-ethyl-N-(2-iodoethyl)benzylamine hydriodide, BENZYLAMINE, p-CHLORO-N-ETHYL-N-(2-IODOETHYL)-, HYDRIODIDE

Molecular Formula: C11H16ClI2NMolecular Weight: 451.513380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GGSYODXMYCDVKX-UHFFFAOYSA-N

100427-84-7
JFA 32 (7 suppliers)
Compound Structure IUPAC Name: N-(2-bromoethyl)-2-(2-methylphenoxy)-N-[2-(2-methylphenoxy)ethyl]ethanamine hydrobromide | CAS Registry Number: 102433-81-8
Synonyms: LS-157210, 2,2'-Bis(o-tolyloxy)-2''-bromotriethylamine hydrobromide, Triethylamine, 2,2'-bis(o-tolyloxy)-2''-bromo-, hydrobromide

Molecular Formula: C20H27Br2NO2Molecular Weight: 473.241880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ITJBWRGVXAEVFQ-UHFFFAOYSA-N

102433-81-8
Jfc Penetrating Agent (2 suppliers)
JFD00244 (8 suppliers)
Compound Structure IUPAC Name: 1,4-bis[2-(4-hydroxyphenyl)ethylamino]anthracene-9,10-dione | CAS Registry Number: 96969-83-4
Synonyms: 1,4-BIS[(P-HYDROXYPHENETHYL)AMINO]-ANTHRAQUINONE, AC1MDV17, SureCN3886741, CHEMBL425294, CTK8E3136, CHEBI:465159, 1,4-bis[2-(4-hydroxyphenyl)ethylamino]anthracene-9,10-dione, HMS3261L04, CCG-41282, AG-H-96354, LP00611, NCGC00186017-01, SR-01000631372-1

Molecular Formula: C30H26N2O4Molecular Weight: 478.538440 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: UUJHFIBEJJLZBF-UHFFFAOYSA-N

96969-83-4
JFD01947 (0 suppliers)
JH 25 (5 suppliers)
Compound Structure IUPAC Name: 1-[(E)-7-ethoxy-3,7-dimethyloct-2-enoxy]-4-ethylbenzene | CAS Registry Number: 52730-76-4
Synonyms: AC1O5ZL5, SureCN11551699, JH-25, AI3-35477, 7-Ethoxy-1-(p-ethylphenoxy)-3,7-dimethyl-2-octene, 1-[(E)-7-ethoxy-3,7-dimethyloct-2-enoxy]-4-ethylbenzene, (E)-1-((7-Ethoxy-3,7-dimethyl-2-octenyl)oxy)-4-ethylbenzene, Benzene, 1-((7-ethoxy-3,7-dimethyl-2-octenyl)oxy)-4-ethyl-, (E)-

Molecular Formula: C20H32O2Molecular Weight: 304.466880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AQGCRTARAHYNAW-SAPNQHFASA-N

52730-76-4
JH 42 (4 suppliers)213020-95-2
JH I (12 suppliers)
Compound Structure IUPAC Name: methyl (2E,6E)-7-ethyl-9-(3-ethyl-3-methyloxiran-2-yl)-3-methylnona-2,6-dienoate | CAS Registry Number: 13804-51-8
Synonyms: Roeller compound, Juvenile hormone I, Juvenile hormone 1, C18-Juvenile hormone, Methyl-12-homojuvenate, 12,14-Dihomojuvenate, Cecropia juvenile hormone, Methyl 12,14-dihomojuvenate, JH 1, (E,E)-cis-Juvenile hormone I, (10R,11S)-Juvenile hormone I, Ro 6-9550, (10R,11S)-(+)-Juvenile hormone I, AY 22243, AY 22342, AI3-33972, CID5365101, AI 3-33972, LS-157136, LS-157137

Molecular Formula: C18H30O3Molecular Weight: 294.429000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RQIDGZHMTWSMMC-SKDLNQQGSA-N

13804-51-8
JH-II JUVENILE HORMONE (6 suppliers)
Compound Structure IUPAC Name: methyl (2E,6E)-9-[(2R)-3-ethyl-3-methyloxiran-2-yl]-3,7-dimethylnona-2,6-dienoate | CAS Registry Number: 34218-61-6
Synonyms: 12-Homojuvenate, Cecropia JH II, Juvenile hormone 2, Juvenile hormone II, JH II, Cecropia juvenile hormone II, METHYL-EPOXYTRIDECADIENOATE, (10R,11S)-Juvenile hormone II, (10R,11S)-(+)-Juvenile hormone II, Z 321, Methyl (2E,6E)-10,11-epoxy-3,7,11-trimethyl-2,6-tridecadienoate, Methy; (2E,6E,10Z)-10,11-epoxy-3,7,11-trimethyl-2,6-tridecadienoate, Methyl (2E,6E)-cis-10,11-epoxy-3,7,11-trimethyl-2,6-tridecadienoate, Methyl 3,7,11-trimethyl-cis-10,11-oxido-trans,trans-2,6-tridecadienoate, Methyl cis-10,11-epoxy-3,7,11-trimethyl-trans,trans-2,6-tridecadienoate, Methyl cis-10,11-epoxy-3,7,11-trimethyltrideca-trans2-trans-6-dienoate, cis-10,11-Epoxy-11-ethyl-3,7-dimethyl-2-trans-6-trans-tridecadienoic acid methyl ester, Methyl (2E,6E)-(10R,11S)-10,11-epoxy-3,7,11-trimethyl-2,6-tridecadienoate, Methyl (2E,6E)-(10R,11S)-10,11-epoxy-3,7,11-trimethyltrideca-2,6-dienoate, 2,6-Nonadienoic acid, 9-((2R,3S)-3-ethyl-3-methyloxiranyl)-3,7-dimethyl-, methyl ester, (2E,6E)-

Molecular Formula: C17H28O3Molecular Weight: 280.402420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CPVQJXZBSGXTGJ-XWRMVOQVSA-N

34218-61-6
JH-II-127 (9 suppliers)
Compound Structure IUPAC Name: [4-[[5-chloro-4-(methylamino)-7H-pyrrolo[2,3-d]pyrimidin-2-yl]amino]-3-methoxyphenyl]-morpholin-4-ylmethanone | CAS Registry Number: 1700693-08-8
Synonyms: JH-II127, JH-II 127, (4-((5-chloro-4-(methylamino)-7H-pyrrolo[2,3-d]pyrimidin-2-yl)amino)-3-methoxyphenyl)(morpholino)methanone

Molecular Formula: C19H21ClN6O3Molecular Weight: 416.861440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: HUEKBQXFNHWTQQ-UHFFFAOYSA-N

1700693-08-8
JH295 (2 suppliers)1311143-71-1
JHELUMINE (4 suppliers)
Compound Structure IUPAC Name: 4-hydroxy-3-[4-[[(1S)-7-[(7-hydroxy-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-8-yl)oxy]-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl]methyl]phenoxy]benzaldehyde | CAS Registry Number: 85588-85-8
Synonyms: Jhelumine

Molecular Formula: C36H38N2O7Molecular Weight: 610.707 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: WDODEBGCNMGJJN-LJAQVGFWSA-N

85588-85-8
JHU87571 (1 supplier)1044503-80-1
JHW 007 HCL (11 suppliers)
Compound Structure IUPAC Name: (1S,5R)-3-[bis(4-fluorophenyl)methoxy]-8-butyl-8-azabicyclo[3.2.1]octane;hydrochloride | CAS Registry Number: 202645-74-7
Synonyms: JHW 007 Hydrochloride, MolPort-023-277-158, AKOS024458110, FT-0670585, (3-endo)-3-[Bis(4-fluorophenyl)methoxy]-8-butyl-8-azabicyclo[3.2.1]octane hydrochloride

Molecular Formula: C24H30ClF2NOMolecular Weight: 421.950906 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RHYMGBAYGRUKNZ-DHWZJIOFSA-N

202645-74-7
JI-101 (13 suppliers)
Compound Structure IUPAC Name: 1-[1-[(2-aminopyridin-4-yl)methyl]indol-4-yl]-3-(5-bromo-2-methoxyphenyl)urea | CAS Registry Number: 900573-88-8
Synonyms: UNII-980M4N37DH, AGN-PC-00E7WX, SureCN5585996, 980M4N37DH, CGI-1842, KB-77988, 1-[1-[(2-aminopyridin-4-yl)methyl]indol-4-yl]-3-(5-bromo-2-methoxyphenyl)urea, Urea, N-(1-((2-amino-4-pyridinyl)methyl)-1H-indol-4-yl)-N'-(5-bromo-2-methoxyphenyl)-

Molecular Formula: C22H20BrN5O2Molecular Weight: 466.330500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: ZXBFYBLSJMEBEP-UHFFFAOYSA-N

900573-88-8
Jiadui Baishuruyou (1 supplier)
JIB-04 (15 suppliers)
Compound Structure IUPAC Name: 5-chloro-N-[(E)-[phenyl(pyridin-2-yl)methylidene]amino]pyridin-2-amine | CAS Registry Number: 199596-05-9
Synonyms: JIB 04, NSC693627, AC1O75RE, FD5031, CS-2316, NSC-693627, JIB-04, NSC 693627, HY-13953, QC-10233, AB0087837, S7281,NSC693627,199596-05-9, (E)-5-chloro-2-(2-(phenyl(pyridin-2-yl)methylene)hydrazinyl)pyridine, 5-chloro-N-[(E)-[phenyl(pyridin-2-yl)methylidene]amino]pyridin-2-amine

Molecular Formula: C17H13ClN4Molecular Weight: 308.764920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YHHFKWKMXWRVTJ-OQKWZONESA-N

199596-05-9
JIETACIN A (9 suppliers)
Compound Structure IUPAC Name: ethenyl-(14-methyl-8-oxopentadecyl)imino-oxidoazanium | CAS Registry Number: 109766-61-2
Synonyms: Jietacine A, Jietacin A, BRN 5538455, CID131028, LS-101404, 1-(Ethenyl-ONN-azoxy)-14-methyl-8-pentadecanone, 8-Pentadecanone, 1-(ethenyl-ONN-azoxy)-14-methyl-

Molecular Formula: C18H34N2O2Molecular Weight: 310.474760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BKQGCLAUQLABKR-UHFFFAOYSA-N

109766-61-2
JIETACIN B (9 suppliers)
Compound Structure IUPAC Name: ethenyl-(15-methyl-8-oxohexadecyl)imino-oxidoazanium | CAS Registry Number: 109766-62-3
Synonyms: Jietacin B, CID176132

Molecular Formula: C19H36N2O2Molecular Weight: 324.501340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NLHHWDNOMPVMIR-UHFFFAOYSA-N

109766-62-3
Jiffy Grow (1 supplier)8077-19-8
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