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CHEMICAL products beginning with : J
501 to 550 of 1267 results  Page: << Previous 50 Results 1 2 3 4 5 6 7 8 9 10 [11] 12 13 14 15 16 17 18 19 20 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
JERUSALEM ARTICHOKE,EXT (3 suppliers)90045-97-9
Jervine (16 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 HCl (1 supplier)
Compound Structure IUPAC Name: (3S,3'R,3'aS,6'S,6aS,6bS,7'aR,9R,11aS,11bR)-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;hydrochloride | CAS Registry Number: 60326-37-6
Synonyms: Jervine hydrochloride, UNII-48M61HU79W, 48M61HU79W, Jervine hydrochloride [MI], (2'R,3S,3'R,3'As,6'S,6aS,6bS,7'ar,11aS,11bR)-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-tetramethylspiro(9H-benzo(a)fluorene-9,2'(3'H)-furo(3,2-b)pyridin)-11(1H)-one, hydrochloride, 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-, hydrochloride (1:1), (2'R,3S,3'R,3'as,6'S,6aS,6bS,7'ar,11aS,11bR)-, Q27259153

Molecular Formula: C27H40ClNO3Molecular Weight: 462.100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: BTHSHLDGBOARGK-AVEQMEPMSA-N

60326-37-6
JERVINE,N-ACETYL- (3 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 (3 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- (2 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 (1 supplier)181256-55-3
Jes Biopharma Research Chemical For Sale (2 suppliers)
JESACONITINE (7 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 (2 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 (1 supplier)
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
JESSNER'S SOLUTION (1 supplier)
Jet Fuel JP-5 & JP-8 (26 suppliers)8008-20-6
JET FUELS,JP-6 (1 supplier)12707-90-3
JET NOZZLE (FLOW LAMINATOR) (1 supplier)
Jet Oils (0 suppliers)
JET, DENTAL RESIN (0 suppliers)118817-07-5
JETEIN (1 supplier)
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 (2 suppliers)28028-66-2
JEUNICIN, EPI- (1 supplier)
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
JEV ANTIBODY ELISA KIT (1 supplier)
JEWELER'S SCREWDRIVER SET (1 supplier)
JEWELRY GOLD SERIES, CERTIFIED REFERENCE MATERIAL (1 supplier)
JF-NP-26 (3 suppliers)2341841-03-8
JF5 hydrochloride (1 supplier)
Compound Structure IUPAC Name: 4-pentyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-imine;hydrochloride
Synonyms: 1435934-22-7, JF5 hydrochloride, >=98% (HPLC)

Molecular Formula: C17H23ClN2Molecular Weight: 290.800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GNYIHGOBDNSDIW-UHFFFAOYSA-N

JFA 10 (5 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 (3 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)
JG-23 (0 suppliers)
Compound Structure IUPAC Name: (2Z,5E)-5-(5-chloro-3-methyl-1,3-benzothiazol-2-ylidene)-3-ethyl-2-(pyridin-4-ylmethylidene)-1,3-thiazolidin-4-one | CAS Registry Number: 2640819-75-4
Synonyms: CHEMBL4872967

Molecular Formula: C19H16ClN3OS2Molecular Weight: 401.900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LIWXAIDHVWIEQV-SRNIGAPGSA-N

2640819-75-4
JG-48 (1 supplier)1627122-26-2
JG26 (3 suppliers)1464910-32-4
JG98 (6 suppliers)
Compound Structure IUPAC Name: (2~{Z},5~{E})-2-[(3-benzyl-1,3-thiazol-3-ium-2-yl)methylidene]-5-(6-chloro-3-methyl-1,3-benzothiazol-2-ylidene)-3-ethyl-1,3-thiazolidin-4-one;chloride | CAS Registry Number: 1456551-16-8
Synonyms: CHEMBL3091939

Molecular Formula: C24H21Cl2N3OS3Molecular Weight: 534.532 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: AUPPGWXGMILTRB-HDPAMLMOSA-M

1456551-16-8
JH 25 (2 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 (1 supplier)213020-95-2
JH I (7 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 (4 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 (8 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
JH-IX-179 (1 supplier)
JH-LPH-28 (3 suppliers)2414592-36-0
JH-LPH-33 (3 suppliers)2414590-04-6
JH-RE-06 (5 suppliers)
Compound Structure IUPAC Name: 8-chloro-2-(2,4-dichloroanilino)-3-(3-methylbutanoyl)-5-nitro-1H-quinolin-4-one | CAS Registry Number: 1361227-90-8
Synonyms: 8-chloro-2-[(2,4-dichlorophenyl)amino]-3-(3-methylbutanoyl)-5-nitroquinolin-4(1H)-one, CHEMBL2012449, s8850, HY-126214, CS-0099826, 8-chloro-2-(2,4-dichloroanilino)-3-(3-methylbutanoyl)-5-nitro-1H-quinolin-4-one, 8-Chloro-2-(2,4-dichlorophenylamino)-3-(3-methylbutanoyl)-5-nitroquinolin-4(1H)-one, EQ7

Molecular Formula: C20H16Cl3N3O4Molecular Weight: 468.700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: LRTXIQCBQIKIOH-UHFFFAOYSA-N

1361227-90-8
JH-VIII-157-02 (4 suppliers)
Compound Structure IUPAC Name: 2-[4-(3-cyano-9-ethyl-6,6-dimethyl-11-oxo-5H-benzo[b]carbazol-8-yl)pyrazol-1-yl]-N,N-dimethylacetamide | CAS Registry Number: 1639422-97-1
Synonyms: CHEMBL3735401, SCHEMBL20494674, HY-112140, CS-0043469, J3.559.452C

Molecular Formula: C28H27N5O2Molecular Weight: 465.557 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IDGNCVHQDDOPND-UHFFFAOYSA-N

1639422-97-1
JH-VIII-49 (1 supplier)
Compound Structure IUPAC Name: (3S,8S,10R,13S,14S,17S)-17-isoquinolin-7-yl-N,N,10,13-tetramethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-amine | CAS Registry Number: 2209084-73-9
Synonyms: (3S,8S,10R,13S,14S,17S)-17-(Isoquinolin-7-yl)-N,N,10,13-tetramethyl-2,3,4,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-amine, starbld0047075, GTPL9886, compound 19 [Hatcher et al., 2018]

Molecular Formula: C30H40N2Molecular Weight: 428.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IWZSHWBGHQBIML-ZGGLMWTQSA-N

2209084-73-9
JH-X-119-01 (6 suppliers)
Compound Structure IUPAC Name: N-[4-[[3-(prop-2-enoylamino)benzoyl]amino]phenyl]-6-(1H-pyrazol-5-yl)pyridine-2-carboxamide | CAS Registry Number: 2227368-54-7
Synonyms: N-(4-(3-Acrylamidobenzamido)phenyl)-6-(1H-pyrazol-3-yl)picolinamide, CHEMBL4782804, SCHEMBL20206218, EX-A5245, s9780, HY-103017A, BS-49050

Molecular Formula: C25H20N6O3Molecular Weight: 452.500 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: WQVPGYMGERDXLH-UHFFFAOYSA-N

2227368-54-7
JH-X-119-01 hydrochloride (4 suppliers)
Compound Structure IUPAC Name: N-[4-[[3-(prop-2-enoylamino)benzoyl]amino]phenyl]-6-(1H-pyrazol-5-yl)pyridine-2-carboxamide;hydrochloride | CAS Registry Number: 2591344-30-6
Synonyms: JH-X-119-01 (hydrochloride), EX-A5245A, CS-7638, HY-103017, N-[4-[[3-(prop-2-enoylamino)benzoyl]amino]phenyl]-6-(1H-pyrazol-5-yl)pyridine-2-carboxamide;hydrochloride

Molecular Formula: C25H21ClN6O3Molecular Weight: 488.900 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: BUFHXMGSECIZAM-UHFFFAOYSA-N

2591344-30-6
JH-XI-10-02 (4 suppliers)2209085-22-1
JH-XIV-68-3 (2 suppliers)2426628-52-4
JH-XVI-178 (4 suppliers)
Compound Structure IUPAC Name: 8-[3-chloro-5-(1-methylindazol-5-yl)-2H-pyrazolo[3,4-b]pyridin-4-yl]-2,8-diazaspiro[4.5]decan-1-one | CAS Registry Number: 2648453-53-4
Synonyms: SCHEMBL23462610, EX-A6051, CS-0256188

Molecular Formula: C22H22ClN7OMolecular Weight: 435.900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YLJSAFSDGFNKAC-UHFFFAOYSA-N

2648453-53-4
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