Jatrophane 4,Jatrophane 5 Suppliers & Manufacturers

CHEMICAL products beginning with : J

501 to 550 of 1608 results Page:

1 2 3 4 5 6 7 8 9 10 [11] 12 13 14 15 16 17 18 19 20

PRODUCT NAME

CAS Registry Number

Jatrophane 4 (6 suppliers)

IUPAC Name: [(2R,3aR,13aR)-2,4,9,13-tetraacetyloxy-3a,10-dihydroxy-2,5,8,8-tetramethyl-12-methylidene-11-(2-methylpropanoyloxy)-3,4,5,9,10,11,13,13a-octahydro-1H-cyclopenta[12]annulen-1-yl] benzoate | CAS Registry Number: 210108-88-6

Molecular Formula:	C₃₉H₅₂O₁₄	Molecular Weight:	744.831 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	14

InChIKey: WITHKWWZWFNDND-JRBFSAFKSA-N

210108-88-6

Jatrophane 5 (5 suppliers)

IUPAC Name: [(2R,3aR,13aR)-2,4,11,13-tetraacetyloxy-1-benzoyloxy-3a,10-dihydroxy-2,5,8,8-tetramethyl-12-methylidene-3,4,5,9,10,11,13,13a-octahydro-1H-cyclopenta[12]annulen-9-yl] pyridine-3-carboxylate | CAS Registry Number: 210108-89-7

Molecular Formula:	C₄₁H₄₉NO₁₄	Molecular Weight:	779.836 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	15

InChIKey: GLYDSECXZWCLMS-LBSRTRMLSA-N

210108-89-7

Jatrophane I (3 suppliers)

IUPAC Name: [(1R,2R,3aR,5R,6E,9R,11R,13R,13aS)-1,2,3a,11,13-pentaacetyloxy-2,5,8,8-tetramethyl-12-methylidene-4-oxo-1,3,5,9,10,11,13,13a-octahydrocyclopenta[12]annulen-9-yl] pyridine-3-carboxylate | CAS Registry Number: 210108-85-3
Synonyms: CHEBI:68183, Jatrophane 1, CHEMBL1812479, 113573-EP2281820A2, 113573-EP2298754A1, (2R,3R,3aS,4R,6R,8R,10E,12R,13aR)-2,3,4,6,13a-Pentaacetoxy-2,9,9,12-tetramethyl-5-methylene-13-oxo-2,3,3a,4,5,6,7,8,9,12,13,13a-dodecahydro-1H-cyclopenta[12]annulen-8-yl nicotinate

Molecular Formula:	C₃₆H₄₅NO₁₃	Molecular Weight:	699.741400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	14

InChIKey: MBIDOILZBVMYQI-ALCXGGQDSA-N

210108-85-3

Jatrophane VI (4 suppliers)

IUPAC Name: [(1R,2R,3aR,4S,5S,6E,9S,10S,11S,13R,13aS)-2,4,9,11,13-pentaacetyloxy-3a,10-dihydroxy-2,5,8,8-tetramethyl-12-methylidene-3,4,5,9,10,11,13,13a-octahydro-1H-cyclopenta[12]annulen-1-yl] benzoate | CAS Registry Number: 210108-90-0
Synonyms: Jatrophane 6

Molecular Formula:	C₃₇H₄₈O₁₄	Molecular Weight:	716.768620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	14

InChIKey: FPNGPBYYMDKBKJ-OHGSERNNSA-N

210108-90-0

Jatrophatrione (3 suppliers)

Synonyms: NSC254668, NSC 254668, C09119, 1H-Dicyclopenta(a,d)cyclononene-1,5,11(4H,9H)-trione, 2,3,3a,10,10a,11a-hexahydro-3,3,6,9,11a-pentamethyl-, (3aR-(3aR*,6Z,9R*,10aS*,11aS*))-, 2,3,3a,10,10a,11a-Hexahydro-3,3,6,9,11a-pentamethyl-1H-dicyclopenta(a,d)cyclononene-1,5,11(4H,9H)-trione

Molecular Formula:	C₂₀H₂₆O₃	Molecular Weight:	314.418640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: TYBGBKQPLBAYQG-CJIMKZOCSA-N

58298-76-3

Jatropholone A (3 suppliers)

Synonyms: CCRIS 1441, 6H-Cyclopropa(3,4)cyclohept(1,2-e)inden-6-one, 1,1a,4,5,7,8,9,9a-octahydro-3-hydroxy-1,1,2,5-tetramethyl-7-methylene-, (1aR,5S,9aS)-

Molecular Formula:	C₂₀H₂₄O₂	Molecular Weight:	296.403360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BMHPRIPRPDSKRK-SVKFGRERSA-N

71424-66-3

Jatropholone B (7 suppliers)

Synonyms: jatropholone B, CHEMBL1087305, ZINC31759241, N2017

Molecular Formula:	C₂₀H₂₄O₂	Molecular Weight:	296.410 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BMHPRIPRPDSKRK-OMXAPOSASA-N

71386-38-4

Jatrophone (4 suppliers)

Synonyms: C09120

Molecular Formula:	C₂₀H₂₄O₃	Molecular Weight:	312.402760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MJNNONLDVCCGCA-ZQHAHMAHSA-N

29444-03-9

JATROPHONE,2B-HYDROXY- (2 suppliers)

Synonyms: Hydroxyjatrophone, 2-Hydroxyjatrophone, 2.beta.-Hydroxyjatrophone, JATROPHONE, 2A-HYDROXY-, JATROPHONE, 2B-HYDROXY-, NSC353456, 2.beta.-Hydroxy-5,6-isojatrophone, NSC266490, NSC353455, CID5476765, JATROPHONE, 2B-HYDROXY-5,6-ISO, 85201-83-8

Molecular Formula:	C₂₀H₂₄O₄	Molecular Weight:	328.402160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NJYLTGCMNHNUHS-IJDSZTBYSA-N

85201-31-6

JATROPHONE,2B-HYDROXY-5,6-ISO (2 suppliers)

Molecular Formula:	C₂₀H₂₄O₄	Molecular Weight:	328.402160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NJYLTGCMNHNUHS-IJDSZTBYSA-N

85201-83-8

JATRORRHIZA PALMATA (0 suppliers)

Jatrorrhizine (15 suppliers)

IUPAC Name: 2,9,10-trimethoxy-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium-3-ol | CAS Registry Number: 3621-38-3
Synonyms: jateorrhizine, neprotin, Jatrochizine, Jatrorhizine, Yatrorizine, Protoberberine alkaloid, MLS000563433, MEGxp0_001765, CHEBI:521119, MolPort-003-804-059, AIDS002692, AIDS-002692, CID72323, NSC93137 (IODIDE SALT), EINECS 222-817-3, ZINC00338122, NSC150445 (CHLORIDE SALT), NSC209410 (CHLORIDE SALT), NSC645313 (CHLORIDE SALT), 1168-00-9 (IODIDE SALT)

Molecular Formula:	C₂₀H₂₀NO₄+	Molecular Weight:	338.377100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MXTLAHSTUOXGQF-UHFFFAOYSA-O

3621-38-3

Jatrorrhizine chloride (9 suppliers)

IUPAC Name: 2,9,10-trimethoxy-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium-3-ol chloride | CAS Registry Number: 6681-15-8
Synonyms: Jatrorrhizine, Jatrochizine chloride, Jatorrhizine, chloride, CHEBI:109465, NSC645313, CID371256, NSC150445, NSC209410, 3-Hydroxy-2,9,10-trimethoxy-5,6-dihydro-isoquino[3,2-a]isoquinolinylium; chloride

Molecular Formula:	C₂₀H₂₀ClNO₄	Molecular Weight:	373.830100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JKMUUZMCSNHBAX-UHFFFAOYSA-N

6681-15-8

Jatrorrhizine hydrochloride (10 suppliers)

IUPAC Name: 2,9,10-trimethoxy-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium-3-ol;hydrochloride | CAS Registry Number: 960383-96-4
Synonyms: 6681-15-8, JATRORRHIZINEHCL, C20H21ClNO4+, AKOS015902375, FT-0689392, FT-0698781, Y0118, Q-100903, I14-20045

Molecular Formula:	C₂₀H₂₁ClNO₄+	Molecular Weight:	374.841 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JKMUUZMCSNHBAX-UHFFFAOYSA-O

960383-96-4

Jatrorrhizine Hydroxide (4 suppliers)

483-43-2

JATRORRHIZINE IODIDE(RG) (0 suppliers)

Jatrorubine (0 suppliers)

38695-43-1

JAVA BRUCEA FRUIT PLANT EXTRACT, 20ï¼š1 (0 suppliers)

JAVA PLUM,EXT (1 supplier)

90045-96-8

Javanicin (5 suppliers)

IUPAC Name: 5,8-dihydroxy-2-methoxy-6-methyl-7-(2-oxopropyl)naphthalene-1,4-dione | CAS Registry Number: 476-45-9
Synonyms: JAVANICIN, Javanicin (Fusarium), HSDB 3501, 5,8-Dihydroxy-2-methoxy-6-methyl-7-(2-oxopropyl)naphthalene-1,4-dione, BRN 2296055, 3-Acetonyl-5,8-dihydroxy-6-methoxy-2-methyl-1,4-naphthoquinone, 5,8-Dihydroxy-6-methoxy-3-(2-oxopropyl)-1,4-naphthalenedione, 1,4-Naphthoquinone, 3-acetonyl-5,8-dihydroxy-6-methoxy-2-methyl-, 1,4-Naphthalenedione, 5,8-dihydroxy-6-methoxy-2-methyl-3-(2-oxopropyl)-, AC1L1ULH, AC1Q5CGN, SureCN3147213, CHEMBL1224810, CTK1D6158, AR-1G6417, AG-J-62189, LS-95612, 4-08-00-03646 (Beilstein Handbook Reference)

Molecular Formula:	C₁₅H₁₄O₆	Molecular Weight:	290.268060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: UHPMCKVQTMMPCG-UHFFFAOYSA-N

476-45-9

JAVANICIN A (2 suppliers)

Synonyms: Javanicin A, CID196797, 18-Norpicras-2-ene-1,16-dione, 11-hydroxy-2,12-dimethoxy-, (11alpha,12beta)-

Molecular Formula:	C₂₁H₃₀O₆	Molecular Weight:	378.459300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: PMUBJHMOAGANDY-DQNWMEBPSA-N

126167-88-2

Javanicin C (4 suppliers)

Synonyms: CID196796, 18-Norpicras-2-en-1-one, 11,13-dihydroxy-2,12,16-trimethoxy-, (11alpha,12beta,16beta)-

Molecular Formula:	C₂₂H₃₄O₇	Molecular Weight:	410.501160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: CMAMLOVJSUVTPI-FGDGJSBZSA-N

126149-71-1

JAVANICIN D (3 suppliers)

Synonyms: Javanicin D, CID196798, 18-Norpicrasan-1-one, 2,12-bis(acetyloxy)-11-((1,3-benzodioxol-5-ylcarbonyl)oxy)-13-hydroxy-16-methoxy-, (2alpha,11alpha,12beta,16beta)-

Molecular Formula:	C₃₂H₄₀O₁₂	Molecular Weight:	616.652800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	12

InChIKey: AXKONZQQIZYBRP-UFYCQJCNSA-N

126167-89-3

JAVANICIN H (1 supplier)

133632-73-2

JAVANICIN Q (2 suppliers)

Synonyms: Javanicin Q

Molecular Formula:	C₂₁H₃₂O₇	Molecular Weight:	396.480 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: OAAVHAREKKHECQ-WRUSTOEESA-N

132930-64-4

JAVANICIN S (1 supplier)

132930-66-6

Javanicin V (0 suppliers)

138843-01-3

JAVANICIN X (1 supplier)

138843-03-5

JAVANICINOSIDE B (1 supplier)

133740-61-1

JAW ASSEMBLY FOR 1005650 (0 suppliers)

JAW THRUST BRAD MANIKIN (0 suppliers)

JAWAHARENE (2 suppliers)

12772-10-0

JAY2-22-33 (4 suppliers)

IUPAC Name: 2-[methyl(pyridin-3-ylmethyl)amino]ethanol | CAS Registry Number: 121489-14-3
Synonyms: 2-(Methyl-pyridin-3-ylmethyl-amino)-ethanol, SCHEMBL9827841, ZINC37117142, AKOS009584465, AM91142, 2-(methylpyridin-3-ylmethylamino)ethanol, KB-15734, 2-[Methyl(pyridin-3-ylmethyl)amino]ethanol

Molecular Formula:	C₉H₁₄N₂O	Molecular Weight:	166.224 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AONUOBNHKYQJIO-UHFFFAOYSA-N

121489-14-3

JB 1-0 (4 suppliers)

IUPAC Name: 4-(2-bromo-4,5-dimethoxyphenyl)-1,3,4,6,7,8,9,9a-octahydroquinolizin-2-one | CAS Registry Number: 78617-10-4
Synonyms: CID132874, JB-1-0, 4-(2-Bromo-4,5-dimethoxyphenyl)octahydro-2H-quinolizin-2-one, 2H-Quinolizin-2-one, 4-(2-bromo-4,5-dimethoxyphenyl)octahydro-

Molecular Formula:	C₁₇H₂₂BrNO₃	Molecular Weight:	368.265480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GBSNIMKWBQIPII-UHFFFAOYSA-N

78617-10-4

JB 336/3 (0 suppliers)

3689-80-3

JB 69 (3 suppliers)

IUPAC Name: sodium [5-(2,4-dioxopyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methyl [7-hydroxy-10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] hydrogen phosphate | CAS Registry Number: 126671-67-8
Synonyms: JB-69, CID164228, 3-(7beta-Hydroxycholesteryl) 5'-(2'-deoxyuridylyl)monophosphate, 5'-Uridylic acid, 2'-deoxy-, mono((3beta,7beta)-7-hydroxycholest-5-en-3-yl) ester, monosodium salt

Molecular Formula:	C₃₆H₅₇N₂NaO₉P+	Molecular Weight:	715.809311 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: RXBJMCPLNARKGA-UHFFFAOYSA-N

126671-67-8

JB 98064 (1 supplier)

IUPAC Name: 1-[(4-chlorophenyl)methyl]-1-(7-pyrrolidin-1-ylheptyl)guanidine | CAS Registry Number: 485812-42-8
Synonyms: CHEMBL80582, 1-[(4-chlorophenyl)methyl]-1-(7-pyrrolidin-1-ylheptyl)guanidine, JB-98064, GTPL1262, BDBM50240620, JB98064, 1-(7-Pyrrolizinoheptyl)-1-(4-chlorobenzyl)guanidine, N-(4-chlorobenzyl)-N-(7-pyrrolidin-1-yl-heptyl)-guanidine, N-(4-Chlorobenzyl)-N-(7-pyrrolodin-1-ylheptyl)guanidine, 1-(4-chlorobenzyl)-1-(7-(pyrrolidin-1-yl)heptyl)guanidine, N-(4-Chloro-benzyl)-N-(7-pyrrolidin-1-yl-heptyl)-guanidine, Guanidine, N-((4-chlorophenyl)methyl)-N-(7-(1-pyrrolidinyl)heptyl)-

Molecular Formula:	C₁₉H₃₁ClN₄	Molecular Weight:	350.900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZRIVDXCYPBUSKL-UHFFFAOYSA-N

485812-42-8

JB SERIES MULTI-FUNCTION VACUUM MIXER JB-BF (0 suppliers)

JB SERIES MULTI-FUNCTION VACUUM MIXER JB-BG (0 suppliers)

JB SERIES MULTI-FUNCTION VACUUM MIXER JB-BM (0 suppliers)

JB-11 isethionate (3 suppliers)

IUPAC Name: 2-hydroxyethanesulfonic acid; 5-methyl-6-[(3,4,5-trimethoxyanilino)methyl]quinazoline-2,4-diamine | CAS Registry Number: 82935-04-4
Synonyms: trimetrexate, Trimetrexate isethionate salt, NSC 328564, CID332299, NSC328564, LS-65664, LS-65665, Ethanesulfonic acid, 2-hydroxy-, compd. with 5-methyl-6-(((3,4,5-trimethoxyphenyl)amino)methyl)-2,4-quinazolinediamine, Ethanesulfonic acid, 2-hydroxy-, compd. with 5-methyl-6-(((3,4,5-trimethoxyphenyl)amino)methyl)-2,4-quinazolinediamine (1:1), 117052-25-2, Ethanesulfonic acid, 2-hydroxy-, compd. with 5-methyl-6-[[(3,4,5-trimethoxyphenyl)amino]methyl]-2,4-quinazolinediamine (1:1)

Molecular Formula:	C₂₁H₂₉N₅O₇S	Molecular Weight:	495.549260 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	12

InChIKey: YATKEMOVGUXIDY-UHFFFAOYSA-N

82935-04-4

JB-4 ALUMINUM CHUCKS (0 suppliers)

JB-4 CATALYST (BENZOYL PEROXIDE, PLASTICIZED) (0 suppliers)

JB-4 EMBEDDING SOLUTION A (MONOMER) (0 suppliers)

JB-4 EMBEDDING SOLUTION B (ACCELERATOR) (0 suppliers)

JB-4 MINI EMBEDDING KIT (0 suppliers)

JB-4 PLASTIC BLOCK HOLDERS (0 suppliers)

JB-4 PLUSÂ® EMBEDDING KIT (0 suppliers)

JB-4 PLUSÂ® EMBEDDING KIT - CATALYST (BENZOYL PEROXIDE, PLASTICIZED) (0 suppliers)

JB-4 PLUSÂ® EMBEDDING KIT - SOLUTION A (MONOMER) (0 suppliers)

501 to 550 of 1608 results Page:

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