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CHEMICAL products beginning with : J
151 to 200 of 606 results  Page: << Previous 50 Results 1 2 3 [4] 5 6 7 8 9 10 11 12 13 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Jasmoside (3 suppliers)
Compound Structure

Molecular Formula: C43H60O22Molecular Weight: 928.923300 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 22

InChIKey: GZBCQRQJJVIXDD-QVKXYXCBSA-N

97763-17-2
JASPAQUINOL (2 suppliers)193074-50-9
JASPISAMIDE A (7 suppliers)
Compound Structure Synonyms: Jaspisamide A, CID6444279, Kabiramide C, 21-O-de(aminocarbonyl)-14-demethoxy-3,23-demethyl-25-deoxy-23-hydroxy-25-oxo-

Molecular Formula: C44H62N4O13Molecular Weight: 854.982080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 16

InChIKey: ZFFIZZXYOLCUDD-AIXGLBGOSA-N

149420-76-8
JASPISAMIDE B (7 suppliers)
Compound Structure Synonyms: Jaspisamide B, CID6444280, Kabiramide C, 21-O-de(aminocarbonyl)-23,24-didehydro-3,23-demethyl-25-deoxy-25-oxo-

Molecular Formula: C44H60N4O13Molecular Weight: 852.966200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 16

InChIKey: RFDARNYKMNISNP-FGJKLWHMSA-N

149420-77-9
JASPISAMIDE C (7 suppliers)
Compound Structure Synonyms: Jaspisamide C, CID6444281, Kabiramide C, 21-O-de(aminocarbonyl)-23,24-didehydro-14-demethoxy-23-demethyl-25-deoxy-25-oxo-

Molecular Formula: C45H62N4O12Molecular Weight: 850.993380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 15

InChIKey: XGTLKZLKDQCQIQ-AMFGEKGLSA-N

149420-78-0
JASPLAKINOLIDE (13 suppliers)
Compound Structure IUPAC Name: (4R,7R,10S,13R,15E,17R,19S)-7-[(2-bromo-1H-indol-3-yl)methyl]-4-(4-hydroxyphenyl)-8,10,13,15,17,19-hexamethyl-1-oxa-5,8,11-triazacyclononadec-15-ene-2,6,9,12-tetrone | CAS Registry Number: 102396-24-7
Synonyms: jasplakinolide, Jaspamide, C36H45BrN4O6, MolPort-006-822-519, AIDS032066, NSC 613009, AIDS-032066, NSC613009, CID6436289, LS-171813, beta-Alanine, N-(2-bromo-N-(N-(8-hydroxy-2,4,6-trimethyl-1-oxo-4-nonenyl)-L-alanyl)-N-methyl-D-tryptophyl)-L-3-(4-hydroxyphenyl)-, p-lactone, (2S-(2R*,4E,6S*,8R*))-, Cyclo[(3R)-3-(4-hydroxyphenyl)-.beta.-alanyl-(2S,4E,6R,8S)-8-hydroxy-2,4,6-trimethyl-4-nonenoyl-L-alanyl-2-bromo-N-methyl-D-tryptophyl]

Molecular Formula: C36H45BrN4O6Molecular Weight: 709.669700 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: GQWYWHOHRVVHAP-HZIRKPFGSA-N

102396-24-7
Jaspolyanoside (0 suppliers)188689-86-3
JASUROSIDE A (2 suppliers)190896-93-6
JASUROSIDE D (2 suppliers)190896-96-9
Jatamansi Oil (1 supplier)
Jatamanvaltrate B (7 suppliers)
Compound Structure IUPAC Name: [6-acetyloxy-4a,7-dihydroxy-1-(3-methylbutanoyloxy)-7-(3-methylbutanoyloxymethyl)-1,5,6,7a-tetrahydrocyclopenta[c]pyran-4-yl]methyl 3-methyl-2-(3-methylbutanoyloxy)butanoate | CAS Registry Number: 1134138-66-1

Molecular Formula: C32H50O13Molecular Weight: 642.739 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 13

InChIKey: ZWCCPUWSKJGJNH-UHFFFAOYSA-N

1134138-66-1
Jatropha Cur (2 suppliers)
JATROPHAM (7 suppliers)
Compound Structure IUPAC Name: (2R)-2-hydroxy-4-methyl-1,2-dihydropyrrol-5-one | CAS Registry Number: 50656-76-3
Synonyms: 5-Hydroxy-3-methyl-3-pyrrolin-2-one, CID3080808, 2H-Pyrrol-2-one, 1,5-dihydro-5-hydroxy-3-methyl-, (R)-

Molecular Formula: C5H7NO2Molecular Weight: 113.114580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DORDKUBCRPNETF-SCSAIBSYSA-N

50656-76-3
JATROPHAN (2 suppliers)50816-74-5
Jatrophane 1 (6 suppliers)
Compound Structure 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, 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: C36H45NO13Molecular Weight: 699.741400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 14

InChIKey: MBIDOILZBVMYQI-ALCXGGQDSA-N

210108-85-3
Jatrophane 6 (6 suppliers)
Compound Structure 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

Molecular Formula: C37H48O14Molecular Weight: 716.768620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 14

InChIKey: FPNGPBYYMDKBKJ-OHGSERNNSA-N

210108-90-0
JATROPHOLONE B (9 suppliers)
Compound Structure Synonyms: jatropholone B, CHEMBL1087305, ZINC31759241, N2017

Molecular Formula: C20H24O2Molecular Weight: 296.410 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BMHPRIPRPDSKRK-OMXAPOSASA-N

71386-38-4
JATROPHONE (6 suppliers)
Compound Structure Synonyms: Jatrophone, C09120

Molecular Formula: C20H24O3Molecular Weight: 312.402760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MJNNONLDVCCGCA-ZQHAHMAHSA-N

29444-03-9
JATROPHONE,2B-HYDROXY- (5 suppliers)
Compound Structure 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: C20H24O4Molecular Weight: 328.402160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NJYLTGCMNHNUHS-IJDSZTBYSA-N

85201-31-6
JATROPHONE,2B-HYDROXY-5,6-ISO (5 suppliers)
Compound Structure 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, 85201-31-6

Molecular Formula: C20H24O4Molecular Weight: 328.402160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NJYLTGCMNHNUHS-IJDSZTBYSA-N

85201-83-8
Jatrorrhizine (25 suppliers)
Compound Structure 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: 1H-Bond Acceptor: 4

InChIKey: MXTLAHSTUOXGQF-UHFFFAOYSA-O

3621-38-3
Jatrorrhizine Hydrochloride (21 suppliers)
Compound Structure 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: Jatrorrhizine hydrochloride, 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: 2H-Bond Acceptor: 4

InChIKey: JKMUUZMCSNHBAX-UHFFFAOYSA-O

960383-96-4
Jatrorubine (0 suppliers)38695-43-1
JAVA PLUM,EXT (5 suppliers)90045-96-8
JAVANICIN A (6 suppliers)
Compound Structure Synonyms: Javanicin A, CID196797, 18-Norpicras-2-ene-1,16-dione, 11-hydroxy-2,12-dimethoxy-, (11alpha,12beta)-

Molecular Formula: C21H30O6Molecular Weight: 378.459300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: PMUBJHMOAGANDY-DQNWMEBPSA-N

126167-88-2
JAVANICIN C (7 suppliers)
Compound Structure Synonyms: Javanicin C, CID196796, 18-Norpicras-2-en-1-one, 11,13-dihydroxy-2,12,16-trimethoxy-, (11alpha,12beta,16beta)-

Molecular Formula: C22H34O7Molecular Weight: 410.501160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: CMAMLOVJSUVTPI-FGDGJSBZSA-N

126149-71-1
JAVANICIN D (7 suppliers)
Compound Structure 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: C32H40O12Molecular Weight: 616.652800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 12

InChIKey: AXKONZQQIZYBRP-UFYCQJCNSA-N

126167-89-3
JAVANICIN H (2 suppliers)133632-73-2
JAVANICIN Q (5 suppliers)
Compound Structure Synonyms: Javanicin Q

Molecular Formula: C21H32O7Molecular Weight: 396.480 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: OAAVHAREKKHECQ-WRUSTOEESA-N

132930-64-4
JAVANICIN S (2 suppliers)132930-66-6
Javanicin V (0 suppliers)138843-01-3
JAVANICIN X (2 suppliers)138843-03-5
JAVANICINOSIDE B (2 suppliers)133740-61-1
JAWAHARENE (6 suppliers)12772-10-0
JB 1-0 (6 suppliers)
Compound Structure 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: C17H22BrNO3Molecular Weight: 368.265480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GBSNIMKWBQIPII-UHFFFAOYSA-N

78617-10-4
JB 336/3 (0 suppliers)3689-80-3
JB 69 (6 suppliers)
Compound Structure 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: 4H-Bond Acceptor: 9

InChIKey: RXBJMCPLNARKGA-UHFFFAOYSA-N

126671-67-8
JB-11 ISETHIONATE (5 suppliers)
Compound Structure 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, JB-11 isethionate, 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: C21H29N5O7SMolecular Weight: 495.549260 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 12

InChIKey: YATKEMOVGUXIDY-UHFFFAOYSA-N

82935-04-4
JBUND 12 (2 suppliers)171203-18-2
JC 40 (6 suppliers)
Compound Structure IUPAC Name: sodium [5-(2,4-dioxopyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methyl [7-hydroxy-17-(6-hydroxy-6-methylheptan-2-yl)-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] hydrogen phosphate | CAS Registry Number: 126671-68-9
Synonyms: JC-40, CID164230, 3-(7,25-Dihydroxycholesteryl)-5'-(2'-deoxyuridylyl)monophosphate, 5'-Uridylic acid, 2'-deoxy-, mono((3beta,7beta)-7,25-dihydroxycholest-5-en-3-yl) ester, monosodium salt

Molecular Formula: C36H57N2NaO10P+Molecular Weight: 731.808711 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: PMPQVUXZSCORCK-UHFFFAOYSA-N

126671-68-9
JC-1 (10 suppliers)
Compound Structure IUPAC Name: 5,6-dichloro-2-[(E)-3-(5,6-dichloro-1,3-diethylbenzimidazol-3-ium-2-yl)prop-2-enylidene]-1,3-diethylbenzimidazole;iodide | CAS Registry Number: 47729-63-5
Synonyms: jc-1, CBIC2(3), CHEBI:52097, 3520-43-2, Bis(5,6-dichloro-1,3-diethyl-2-benzimidazole)trimethinecyanine iodide, 1,1',3,3'-Tetraethyl-5,5',6,6'-tetrachlorobenzimidazolocarbocyanine iodide, 5,5',6,6'-Tetrachloro-1,1',3,3'-tetraethylbenzimidazolocarbocyanine iodide, 5,5′,6,6′-Tetrachloro-1,1′,3,3′-tetraethylbenzimidazolylcarbocyanine Iodide, 5,6-Dichloro-2-(3-(5,6-dichloro-1,3-diethyl-2-benzimidazolinylidene)propenyl)-1,3-diethylbenzimidazolium iodide, CBIC2, JC1 dye, AC1NUTL9, T4069_SIGMA, JC 1, CHEMBL2074638, AKOS000814278, CS-1148, NK 1420, HY-15534, FT-0619763

Molecular Formula: C25H27Cl4IN4Molecular Weight: 652.225150 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FYNNIUVBDKICAX-UHFFFAOYSA-M

47729-63-5
Jco Residues (2 suppliers)
JD-5037 (5 suppliers)1392116-14-1
JDL 1 (3 suppliers)
Compound Structure IUPAC Name: 4-(3,5-dichlorophenyl)-3-ethylpyrido[4,3-e][1,2,4]thiadiazine 1,1-dioxide | CAS Registry Number: 56176-10-4
Synonyms: JDL 195, BRN 1027613, CID3043806, LS-134253, 4-(3,5-Dichlorophenyl)-3-ethyl-4H-pyrido(4,3-e)-1,2,4-thiadiazine 1,1-dioxide, 4H-Pyrido(4,3-e)-1,2,4-thiadiazine, 4-(3,5-dichlorophenyl)-3-ethyl-, 1,1-dioxide

Molecular Formula: C14H11Cl2N3O2SMolecular Weight: 356.227040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XDBSDUCYNWUYHL-UHFFFAOYSA-N

56176-10-4
JDL 169 (3 suppliers)
Compound Structure IUPAC Name: 4-(4-chlorophenyl)-3-methylpyrido[4,3-e][1,2,4]thiadiazine 1,1-dioxide | CAS Registry Number: 56176-07-9
Synonyms: BRN 1012342, CID3043803, LS-134251, 4-(4-Chlorophenyl)-3-methyl-4H-pyrido(4,3-e)-1,2,4-thiadiazine 1,1-dioxide, 4H-Pyrido(4,3-e)-1,2,4-thiadiazine, 4-(4-chlorophenyl)-3-methyl-, 1,1-dioxide

Molecular Formula: C13H10ClN3O2SMolecular Weight: 307.755400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PTBIJGYLLOEXDP-UHFFFAOYSA-N

56176-07-9
JDR 004 (9 suppliers)
Compound Structure IUPAC Name: 2-(benzenesulfonylhydrazinylidene)acetic acid | CAS Registry Number: 19395-50-7
Synonyms: Jdr 004, Jdr-004, CID99872, NSC245422, Acetic acid, ((phenylsulfonyl)hydrazono)-, Acetic acid, [(phenylsulfonyl)hydrazono]-, Glyoxylic acid, 2-((phenylsulfonyl)hydrazone)

Molecular Formula: C8H8N2O4SMolecular Weight: 228.225120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: RCQAMFWVAJUBGD-UHFFFAOYSA-N

19395-50-7
JDRI 7B (6 suppliers)
Compound Structure IUPAC Name: (2E)-2-[(4-nitrophenyl)sulfonylhydrazinylidene]acetic acid | CAS Registry Number: 149542-96-1
Synonyms: Jdri 7B, Jdri-7B, Acetic acid, (((4-nitrophenyl)sulfonyl)hydrazono)-

Molecular Formula: C8H7N3O6SMolecular Weight: 273.222680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: ILDBUVNDXWSDFM-WEVVVXLNSA-N

149542-96-1
JDTic (16 suppliers)
Compound Structure IUPAC Name: (3R)-7-hydroxy-N-[(2S)-1-[(3R,4R)-4-(3-hydroxyphenyl)-3,4-dimethylpiperidin-1-yl]-3-methylbutan-2-yl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide dihydrochloride | CAS Registry Number: 785835-79-2
Synonyms: JDTic dihydrochloride, JDTic 2HCl, CS-0538, JDTic 2HCl|785835-79-2, HY-10487, KB-77987

Molecular Formula: C28H41Cl2N3O3Molecular Weight: 538.549440 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 5

InChIKey: QJNHURYCTCUGHH-AVWZHOAASA-N

785835-79-2
JE-4181 (1 supplier)345666-42-4
Jec Penetrant Epoxyethane (0 suppliers)
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